(2S)-2-[(2-chloranyl-6-methyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(2-chloranyl-6-methyl-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[(2-chloro-6-methyl-benzoyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(2-chloro-6-methylphenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(2-chloro-6-methylbenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[(2-chloro-6-methyl-benzoyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H17ClN2O3/c1-11-5-4-7-14(20)17(11)18(23)22-16(19(24)25)9-12-10-21-15-8-3-2-6-13(12)15/h2-8,10,16,21H,9H2,1H3,(H,22,23)(H,24,25)/t16-/m0/s1