[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 1H-indole-3-carboxylate

Systemtic Name: [1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)OC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c1-14(19(23)22(2)13-15-8-4-3-5-9-15)25-20(24)17-12-21-18-11-7-6-10-16(17)18/h3-12,14,21H,13H2,1-2H3