3-(4-bromophenyl)imino-1-(3-methylbutyl)indol-2-one

Systemtic Name: 3-(4-bromophenyl)imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(4-bromophenyl)imino-1-isopentyl-indolin-2-one CAS Name: 3-(4-bromophenyl)imino-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(4-bromophenyl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(4-bromophenyl)imino-1-isoamyl-oxindole Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C19H19BrN2O/c1-13(2)11-12-22-17-6-4-3-5-16(17)18(19(22)23)21-15-9-7-14(20)8-10-15/h3-10,13H,11-12H2,1-2H3