5-bromanyl-1-methyl-3-[(4-methylphenyl)methyl]-3H-indol-2-one

Systemtic Name: 5-bromanyl-1-methyl-3-[(4-methylphenyl)methyl]-3H-indol-2-one Openeye Name: 5-bromo-1-methyl-3-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-1-methyl-3-[(4-methylphenyl)methyl]-3H-indol-2-one IUPAC Name: 5-bromo-1-methyl-3-[(4-methylphenyl)methyl]-3H-indol-2-one Traditional Name: 5-bromo-1-methyl-3-(4-methylbenzyl)oxindole Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

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