[2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[benzyl(phenethyl)amino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[phenethyl-(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-[benzyl(phenethyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-[benzyl(phenethyl)amino]-2-keto-ethyl] ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3/c30-26(20-32-27(31)17-23-18-28-25-14-8-7-13-24(23)25)29(19-22-11-5-2-6-12-22)16-15-21-9-3-1-4-10-21/h1-14,18,28H,15-17,19-20H2