N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-keto-1-methyl-isonicotinamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC(=CC1=O)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3O2/c1-27-11-10-15(12-22(27)28)23(29)26-14-18(16-6-2-4-8-20(16)24)19-13-25-21-9-5-3-7-17(19)21/h2-13,18,25H,14H2,1H3,(H,26,29)