N-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxo-indolin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxo-1-indolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxoindol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2-keto-3,3-dimethyl-indolin-1-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O2/c1-18(2)14-5-3-4-6-15(14)21(17(18)23)11-16(22)20-13-9-7-12(19)8-10-13/h3-10H,11H2,1-2H3,(H,20,22)