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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxo-pyridine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxo-4-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-methyl-2-oxopyridine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-keto-1-methyl-isonicotinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-27-12-11-17(13-23(27)28)24(29)26-14-20(16-7-9-18(30-2)10-8-16)21-15-25-22-6-4-3-5-19(21)22/h3-13,15,20,25H,14H2,1-2H3,(H,26,29)