3-[bis(4-chlorophenyl)methylamino]-2-indol-1-yl-2-(phenylcarbonyl)butanoic acid

Systemtic Name: 3-[bis(4-chlorophenyl)methylamino]-2-indol-1-yl-2-(phenylcarbonyl)butanoic acid Openeye Name: 2-benzoyl-3-[bis(4-chlorophenyl)methylamino]-2-indol-1-yl-butanoic acid CAS Name: 2-benzoyl-3-[bis(4-chlorophenyl)methylamino]-2-(1-indolyl)butanoic acid IUPAC Name: 2-benzoyl-3-[bis(4-chlorophenyl)methylamino]-2-indol-1-ylbutanoic acid Traditional Name: 2-benzoyl-3-[bis(4-chlorophenyl)methylamino]-2-indol-1-yl-butyric acid Formula: C32H26Cl2N2O3 MolecularWeight: 557.46644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)C1=CC=CC=C1)(C(=O)O)N2C=CC3=CC=CC=C32)NC(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C(C(=O)C1=CC=CC=C1)(C(=O)O)N2C=CC3=CC=CC=C32)NC(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H26Cl2N2O3/c1-21(35-29(23-11-15-26(33)16-12-23)24-13-17-27(34)18-14-24)32(31(38)39,30(37)25-8-3-2-4-9-25)36-20-19-22-7-5-6-10-28(22)36/h2-21,29,35H,1H3,(H,38,39)