N-[1-[(2-chlorophenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-chlorobenzyl)-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC3=CC=CC=C3Cl)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CC3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C19H19ClN2O2/c1-11-8-9-12(2)18-16(11)17(21-13(3)23)19(24)22(18)10-14-6-4-5-7-15(14)20/h4-9,17H,10H2,1-3H3,(H,21,23)