methyl (2R)-3-(1H-indol-3-yl)-2-[(phenylmethyl)amino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(phenylmethyl)amino]propanoate Openeye Name: methyl (2R)-2-(benzylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(phenylmethyl)amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(benzylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(benzylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-19(22)18(20-12-14-7-3-2-4-8-14)11-15-13-21-17-10-6-5-9-16(15)17/h2-10,13,18,20-21H,11-12H2,1H3/t18-/m1/s1