methyl 2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-3,3-diphenylpropyl)amino]propanoic acid methyl ester IUPAC Name: methyl 2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(3,3-diphenylpropanoylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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