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QQD

Summary

Name:	4-{[(2S)-3,3-dimethyl-2-(pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]methyl}-N-hydroxybenzamide
Formula:	C23 H23 N3 O2
Formal charge:	0
Formula weight:	373.448 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	4-{[(2S)-3,3-dimethyl-2-(pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]methyl}-N-hydroxybenzamide
OpenEye OEToolkits	2.0.7	4-[[(2~{S})-3,3-dimethyl-2-pyridin-3-yl-2~{H}-indol-1-yl]methyl]-~{N}-oxidanyl-benzamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1ncccc1C4C(C)(c2ccccc2N4Cc3ccc(cc3)C(NO)=O)C
InChI	InChI	1.03	InChI=1S/C23H23N3O2/c1-23(2)19-7-3-4-8-20(19)26(21(23)18-6-5-13-24-14-18)15-16-9-11-17(12-10-16)22(27)25-28/h3-14,21,28H,15H2,1-2H3,(H,25,27)/t21-/m1/s1
InChIKey	InChI	1.03	HGCZGYHCBRKJNB-OAQYLSRUSA-N
SMILES_CANONICAL	CACTVS	3.385	CC1(C)[C@H](N(Cc2ccc(cc2)C(=O)NO)c3ccccc13)c4cccnc4
SMILES	CACTVS	3.385	CC1(C)[CH](N(Cc2ccc(cc2)C(=O)NO)c3ccccc13)c4cccnc4
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CC1(c2ccccc2N([C@@H]1c3cccnc3)Cc4ccc(cc4)C(=O)NO)C
SMILES	OpenEye OEToolkits	2.0.7	CC1(c2ccccc2N(C1c3cccnc3)Cc4ccc(cc4)C(=O)NO)C

225399

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