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

Systemtic Name: [2-[(diphenylmethyl)-methyl-amino]-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-[benzhydryl(methyl)amino]-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-[(diphenylmethyl)-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[benzhydryl(methyl)amino]-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-[benzhydryl(methyl)amino]-2-keto-ethyl] ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3/c1-29(27(20-10-4-2-5-11-20)21-12-6-3-7-13-21)25(30)19-32-26(31)17-16-22-18-28-24-15-9-8-14-23(22)24/h2-15,18,27-28H,16-17,19H2,1H3