2-[2-(4-chlorophenyl)carbonyl-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid Openeye Name: 2-[1-tert-butoxycarbonyl-2-(4-chlorobenzoyl)-6-methyl-indol-3-yl]propanoic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-6-methyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]propanoic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)-6-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid Traditional Name: 2-[1-tert-butoxycarbonyl-2-(4-chlorobenzoyl)-6-methyl-indol-3-yl]propionic acid Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C(=O)OC(C)(C)C)C(=O)C3=CC=C(C=C3)Cl)C(C)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C(=O)OC(C)(C)C)C(=O)C3=CC=C(C=C3)Cl)C(C)C(=O)O

InChI

InChI=1S/C24H24ClNO5/c1-13-6-11-17-18(12-13)26(23(30)31-24(3,4)5)20(19(17)14(2)22(28)29)21(27)15-7-9-16(25)10-8-15/h6-12,14H,1-5H3,(H,28,29)