4-[[5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)-2-oxidanylidene-indol-1-yl]methyl]-N-pentan-3-yl-benzamide

Systemtic Name: 4-[[5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)-2-oxidanylidene-indol-1-yl]methyl]-N-pentan-3-yl-benzamide Openeye Name: 4-[[5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-2-oxo-indolin-1-yl]methyl]-N-(1-ethylpropyl)benzamide CAS Name: 4-[[5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-2-oxo-1-indolyl]methyl]-N-pentan-3-ylbenzamide IUPAC Name: 4-[[5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-2-oxoindol-1-yl]methyl]-N-pentan-3-ylbenzamide Traditional Name: 4-[[5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-2-keto-indolin-1-yl]methyl]-N-(1-ethylpropyl)benzamide Formula: C29H31Cl2N3O2 MolecularWeight: 524.48134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N(C)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N(C)C

InChI

InChI=1S/C29H31Cl2N3O2/c1-5-22(6-2)32-27(35)20-13-11-19(12-14-20)18-34-26-16-15-21(30)17-24(26)29(28(34)36,33(3)4)23-9-7-8-10-25(23)31/h7-17,22H,5-6,18H2,1-4H3,(H,32,35)