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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]-6-keto-nicotinamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-20-7-3-1-5-17(20)14-27-15-18(9-10-22(27)28)23(29)25-12-11-16-13-26-21-8-4-2-6-19(16)21/h1-10,13,15,26H,11-12,14H2,(H,25,29)