1-[(2-chlorophenyl)methyl]-N-(3-indol-1-ylpropyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-indol-1-ylpropyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-indol-1-ylpropyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-(1-indolyl)propyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-indol-1-ylpropyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-indol-1-ylpropyl)-6-keto-nicotinamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O2/c25-21-8-3-1-7-19(21)16-28-17-20(10-11-23(28)29)24(30)26-13-5-14-27-15-12-18-6-2-4-9-22(18)27/h1-4,6-12,15,17H,5,13-14,16H2,(H,26,30)