ethyl (2R)-2-benzamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2R)-2-benzamido-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl (2R)-2-benzamido-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-benzamido-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-benzamido-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-benzamido-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-25-20(24)18(22-19(23)14-8-4-3-5-9-14)12-15-13-21-17-11-7-6-10-16(15)17/h3-11,13,18,21H,2,12H2,1H3,(H,22,23)/t18-/m1/s1