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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-4-(4-methoxyphenyl)butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-26-17-8-6-15(7-9-17)20(24)10-11-21(25)22-13-12-16-14-23-19-5-3-2-4-18(16)19/h2-9,14,23H,10-13H2,1H3,(H,22,25)