N-(4-bromanyl-3-methyl-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3,3-dimethyl-2-oxo-indolin-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3,3-dimethyl-2-oxo-1-indolyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3,3-dimethyl-2-oxoindol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-keto-3,3-dimethyl-indolin-1-yl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(C2=O)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(C2=O)(C)C)Br

InChI

InChI=1S/C19H19BrN2O2/c1-12-10-13(8-9-15(12)20)21-17(23)11-22-16-7-5-4-6-14(16)19(2,3)18(22)24/h4-10H,11H2,1-3H3,(H,21,23)