indol-1-yl 2-[bis(4-chlorophenyl)methylamino]-2-(phenylcarbonyl)butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)(C(=O)ON2C=CC3=CC=CC=C32)NC(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)(C(=O)ON2C=CC3=CC=CC=C32)NC(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H26Cl2N2O3/c1-2-32(30(37)25-9-4-3-5-10-25,31(38)39-36-21-20-22-8-6-7-11-28(22)36)35-29(23-12-16-26(33)17-13-23)24-14-18-27(34)19-15-24/h3-21,29,35H,2H2,1H3