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

Systemtic Name: 4-[[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]methyl]-N-tert-butyl-benzamide Openeye Name: 4-[[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxo-indolin-1-yl]methyl]-N-tert-butyl-benzamide CAS Name: 4-[[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxo-1-indolyl]methyl]-N-tert-butylbenzamide IUPAC Name: 4-[[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxoindol-1-yl]methyl]-N-tert-butylbenzamide Traditional Name: 4-[[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-keto-indolin-1-yl]methyl]-N-tert-butyl-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3Cl)N)CC4=CC=C(C=C4)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3Cl)N)CC4=CC=C(C=C4)C(=O)NC(C)(C)C

InChI

InChI=1S/C28H30ClN3O3/c1-5-35-20-14-15-24-22(16-20)28(30,21-8-6-7-9-23(21)29)26(34)32(24)17-18-10-12-19(13-11-18)25(33)31-27(2,3)4/h6-16H,5,17,30H2,1-4H3,(H,31,33)