propyl (2S)-2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: propyl (2S)-2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: propyl (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid propyl ester IUPAC Name: propyl (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid propyl ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O3/c1-2-11-27-21(26)19(24-20(25)16-8-3-5-9-17(16)22)12-14-13-23-18-10-6-4-7-15(14)18/h3-10,13,19,23H,2,11-12H2,1H3,(H,24,25)/t19-/m0/s1