[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3/c1-16-7-9-17(10-8-16)14-24(2)21(25)15-27-22(26)12-11-18-13-23-20-6-4-3-5-19(18)20/h3-10,13,23H,11-12,14-15H2,1-2H3