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

Systemtic Name: 4-[[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]-N-tert-butyl-3-methoxy-benzamide Openeye Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]methyl]-N-tert-butyl-3-methoxy-benzamide CAS Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]methyl]-N-tert-butyl-3-methoxybenzamide IUPAC Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]methyl]-N-tert-butyl-3-methoxybenzamide Traditional Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]methyl]-N-tert-butyl-3-methoxy-benzamide Formula: C27H27Cl2N3O3 MolecularWeight: 512.42758

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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)N)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)N)OC

InChI

InChI=1S/C27H27Cl2N3O3/c1-26(2,3)31-24(33)16-9-10-17(23(13-16)35-4)15-32-22-12-11-18(28)14-20(22)27(30,25(32)34)19-7-5-6-8-21(19)29/h5-14H,15,30H2,1-4H3,(H,31,33)