(2S)-2-[(5-chloranyl-1-methyl-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[(5-chloranyl-1-methyl-indol-2-yl)carbonylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[(5-chloro-1-methyl-2-indolyl)-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[(5-chloro-1-methylindole-2-carbonyl)amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[(5-chloro-1-methyl-indole-2-carbonyl)amino]-3-phenyl-propionic acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H17ClN2O3/c1-22-16-8-7-14(20)10-13(16)11-17(22)18(23)21-15(19(24)25)9-12-5-3-2-4-6-12/h2-8,10-11,15H,9H2,1H3,(H,21,23)(H,24,25)/t15-/m0/s1