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

Systemtic Name: (3Z)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-(pyridin-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-[(1-isopentylbenzimidazol-2-yl)methyl]-3-(2-pyridylmethylene)indolin-2-one CAS Name: (3Z)-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-(2-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-(pyridin-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-[(1-isoamylbenzimidazol-2-yl)methyl]-3-(2-pyridylmethylene)oxindole Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=CC5=CC=CC=N5)C3=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=C/C5=CC=CC=N5)/C3=O

InChI

InChI=1S/C27H26N4O/c1-19(2)14-16-30-25-13-6-4-11-23(25)29-26(30)18-31-24-12-5-3-10-21(24)22(27(31)32)17-20-9-7-8-15-28-20/h3-13,15,17,19H,14,16,18H2,1-2H3/b22-17-