ethyl (2R)-3-(6-methoxy-1H-indol-3-yl)-2-[(phenylmethyl)amino]propanoate

Systemtic Name: ethyl (2R)-3-(6-methoxy-1H-indol-3-yl)-2-[(phenylmethyl)amino]propanoate Openeye Name: ethyl (2R)-2-(benzylamino)-3-(6-methoxy-1H-indol-3-yl)propanoate CAS Name: (2R)-3-(6-methoxy-1H-indol-3-yl)-2-[(phenylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-(benzylamino)-3-(6-methoxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(benzylamino)-3-(6-methoxy-1H-indol-3-yl)propionic acid ethyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)OC)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CNC2=C1C=CC(=C2)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-26-21(24)20(22-13-15-7-5-4-6-8-15)11-16-14-23-19-12-17(25-2)9-10-18(16)19/h4-10,12,14,20,22-23H,3,11,13H2,1-2H3/t20-/m1/s1