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

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-phenyl-butyramide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-15-17(18-9-5-6-10-19(18)23-15)13-14-22-21(25)12-11-20(24)16-7-3-2-4-8-16/h2-10,23H,11-14H2,1H3,(H,22,25)