3-[(2-bromophenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-bromophenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-bromophenyl)methyl]-5,7-dimethyl-indolin-2-one CAS Name: 3-[(2-bromophenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-bromophenyl)methyl]-5,7-dimethyl-1,3-dihydroindol-2-one Traditional Name: 3-(2-bromobenzyl)-5,7-dimethyl-oxindole Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2)CC3=CC=CC=C3Br)C

InChI

InChI=1S/C17H16BrNO/c1-10-7-11(2)16-13(8-10)14(17(20)19-16)9-12-5-3-4-6-15(12)18/h3-8,14H,9H2,1-2H3,(H,19,20)