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

Systemtic Name: methyl (2S)-2-(2,3-diphenylpropylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(2,3-diphenylpropylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(2,3-diphenylpropylamino)-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2,3-diphenylpropylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(2,3-diphenylpropylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NCC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NCC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-31-27(30)26(17-23-19-28-25-15-9-8-14-24(23)25)29-18-22(21-12-6-3-7-13-21)16-20-10-4-2-5-11-20/h2-15,19,22,26,28-29H,16-18H2,1H3/t22?,26-/m0/s1