4-[[3-(5-azanylpentylamino)-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]-N-tert-butyl-3-methoxy-benzamide

Systemtic Name: 4-[[3-(5-azanylpentylamino)-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]-N-tert-butyl-3-methoxy-benzamide Openeye Name: 4-[[3-(5-aminopentylamino)-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]methyl]-N-tert-butyl-3-methoxy-benzamide CAS Name: 4-[[3-(5-aminopentylamino)-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]methyl]-N-tert-butyl-3-methoxybenzamide IUPAC Name: 4-[[3-(5-aminopentylamino)-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]methyl]-N-tert-butyl-3-methoxybenzamide Traditional Name: 4-[[3-(5-aminopentylamino)-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]methyl]-N-tert-butyl-3-methoxy-benzamide Formula: C32H38Cl2N4O3 MolecularWeight: 597.57512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)NCCCCCN)OC

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)NCCCCCN)OC

InChI

InChI=1S/C32H38Cl2N4O3/c1-31(2,3)37-29(39)21-12-13-22(28(18-21)41-4)20-38-27-15-14-23(33)19-25(27)32(30(38)40,36-17-9-5-8-16-35)24-10-6-7-11-26(24)34/h6-7,10-15,18-19,36H,5,8-9,16-17,20,35H2,1-4H3,(H,37,39)