(phenylmethyl) (2R)-4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: (phenylmethyl) (2R)-4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: benzyl (2R)-2-benzyl-4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-oxo-butanoate CAS Name: (2R)-4-[2-(1H-indol-3-yl)ethyl-methylamino]-4-oxo-2-(phenylmethyl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-benzyl-4-[2-(1H-indol-3-yl)ethyl-methylamino]-4-oxobutanoate Traditional Name: (2R)-2-benzyl-4-[2-(1H-indol-3-yl)ethyl-methyl-amino]-4-keto-butyric acid benzyl ester Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)CC(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)C[C@@H](CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-31(17-16-24-20-30-27-15-9-8-14-26(24)27)28(32)19-25(18-22-10-4-2-5-11-22)29(33)34-21-23-12-6-3-7-13-23/h2-15,20,25,30H,16-19,21H2,1H3/t25-/m1/s1