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NXP

Summary
Name:N-{4-[(1E)-N-CARBAMIMIDOYLETHANEHYDRAZONOYL]PHENYL}-1H-INDOLE-3-CARBOXAMIDE
Formula:C18 H18 N6 O
Formal charge:0
Formula weight:334.375 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-{4-[(1E)-N-carbamimidoylethanehydrazonoyl]phenyl}-1H-indole-3-carboxamide
OpenEye OEToolkits1.7.0N-[4-[(E)-N-carbamimidamido-C-methyl-carbonimidoyl]phenyl]-1H-indole-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(c2c1ccccc1nc2)Nc3ccc(\C(=N\NC(=[N@H])N)C)cc3
SMILES_CANONICALCACTVS3.370CC(=N\NC(N)=N)/c1ccc(NC(=O)c2c[nH]c3ccccc23)cc1
SMILESCACTVS3.370CC(=NNC(N)=N)c1ccc(NC(=O)c2c[nH]c3ccccc23)cc1
SMILES_CANONICALOpenEye OEToolkits1.7.0C/C(=N\NC(=N)N)/c1ccc(cc1)NC(=O)c2c[nH]c3c2cccc3
SMILESOpenEye OEToolkits1.7.0CC(=NNC(=N)N)c1ccc(cc1)NC(=O)c2c[nH]c3c2cccc3
InChIInChI1.03InChI=1S/C18H18N6O/c1-11(23-24-18(19)20)12-6-8-13(9-7-12)22-17(25)15-10-21-16-5-3-2-4-14(15)16/h2-10,21H,1H3,(H,22,25)(H4,19,20,24)/b23-11+
InChIKeyInChI1.03BTFCNWPQBVODIL-FOKLQQMPSA-N

222415

PDB entries from 2024-07-10

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