N-(3-chloranyl-4-methoxy-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,3-dimethyl-2-oxo-indolin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,3-dimethyl-2-oxo-1-indolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,3-dimethyl-2-oxoindol-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-3,3-dimethyl-indolin-1-yl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-19(2)13-6-4-5-7-15(13)22(18(19)24)11-17(23)21-12-8-9-16(25-3)14(20)10-12/h4-10H,11H2,1-3H3,(H,21,23)