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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

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