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

Systemtic Name: 4-[[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]-N-tert-butyl-benzamide Openeye Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]methyl]-N-tert-butyl-benzamide CAS Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]methyl]-N-tert-butylbenzamide IUPAC Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]methyl]-N-tert-butylbenzamide Traditional Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]methyl]-N-tert-butyl-benzamide Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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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

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

InChI

InChI=1S/C26H25Cl2N3O2/c1-25(2,3)30-23(32)17-10-8-16(9-11-17)15-31-22-13-12-18(27)14-20(22)26(29,24(31)33)19-6-4-5-7-21(19)28/h4-14H,15,29H2,1-3H3,(H,30,32)