I2O
Summary
| Name: | N-cyclopropyl-4-methyl-3-(2'-oxo-1',2'-dihydrospiro[cyclopentane-1,3'-indol]-6'-yl)benzamide |
| Formula: | C23 H24 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 360.449 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-cyclopropyl-4-methyl-3-(2'-oxo-1',2'-dihydrospiro[cyclopentane-1,3'-indol]-6'-yl)benzamide |
| OpenEye OEToolkits | 1.7.0 | N-cyclopropyl-4-methyl-3-(2-oxospiro[1H-indole-3,1'-cyclopentane]-6-yl)benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC1CC1)c2cc(c(cc2)C)c3cc4c(cc3)C5(C(=O)N4)CCCC5 |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1ccc(cc1c2ccc3c(NC(=O)C34CCCC4)c2)C(=O)NC5CC5 |
| SMILES | CACTVS | 3.370 | Cc1ccc(cc1c2ccc3c(NC(=O)C34CCCC4)c2)C(=O)NC5CC5 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1ccc(cc1c2ccc3c(c2)NC(=O)C34CCCC4)C(=O)NC5CC5 |
| SMILES | OpenEye OEToolkits | 1.7.0 | Cc1ccc(cc1c2ccc3c(c2)NC(=O)C34CCCC4)C(=O)NC5CC5 |
| InChI | InChI | 1.03 | InChI=1S/C23H24N2O2/c1-14-4-5-16(21(26)24-17-7-8-17)12-18(14)15-6-9-19-20(13-15)25-22(27)23(19)10-2-3-11-23/h4-6,9,12-13,17H,2-3,7-8,10-11H2,1H3,(H,24,26)(H,25,27) |
| InChIKey | InChI | 1.03 | WMXJYEDCJIDCNY-UHFFFAOYSA-N |
