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

Systemtic Name: methyl (2S)-2-[(3-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(3-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(3-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-25-19(24)17(22-18(23)12-5-4-6-14(20)9-12)10-13-11-21-16-8-3-2-7-15(13)16/h2-9,11,17,21H,10H2,1H3,(H,22,23)/t17-/m0/s1