[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OC(C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15-13-19-11-7-8-12-20(19)24(15)14-21(25)27-17(3)22(26)23-16(2)18-9-5-4-6-10-18/h4-13,16-17H,14H2,1-3H3,(H,23,26)