2-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indole-3-carbonyl]amino]-3-phenyl-propionic acid Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H23ClN2O5/c1-16-24(25(31)29-22(27(33)34)14-17-6-4-3-5-7-17)21-15-20(35-2)12-13-23(21)30(16)26(32)18-8-10-19(28)11-9-18/h3-13,15,22H,14H2,1-2H3,(H,29,31)(H,33,34)