(3Z)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-(phenylmethylidene)indol-2-one Openeye Name: (3Z)-3-benzylidene-1-[(1-isopentylbenzimidazol-2-yl)methyl]indolin-2-one CAS Name: (3Z)-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-(phenylmethylene)-2-indolone IUPAC Name: (3Z)-3-benzylidene-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3Z)-3-benzal-1-[(1-isoamylbenzimidazol-2-yl)methyl]oxindole Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=CC5=CC=CC=C5)C3=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=C/C5=CC=CC=C5)/C3=O

InChI

InChI=1S/C28H27N3O/c1-20(2)16-17-30-26-15-9-7-13-24(26)29-27(30)19-31-25-14-8-6-12-22(25)23(28(31)32)18-21-10-4-3-5-11-21/h3-15,18,20H,16-17,19H2,1-2H3/b23-18-