N-[2-[5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzyl-5-methyl-2-oxo-indolin-3-yl)ethyl]acetamide CAS Name: N-[2-[5-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-(1-benzyl-5-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-benzyl-2-keto-5-methyl-indolin-3-yl)ethyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2CCNC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2CCNC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-8-9-19-18(12-14)17(10-11-21-15(2)23)20(24)22(19)13-16-6-4-3-5-7-16/h3-9,12,17H,10-11,13H2,1-2H3,(H,21,23)