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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxo-indolin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxo-1-indolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxoindol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-3,3-dimethyl-indolin-1-yl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2/c1-19(2)15-5-3-4-6-16(15)22(18(19)24)12-17(23)21-11-13-7-9-14(20)10-8-13/h3-10H,11-12H2,1-2H3,(H,21,23)