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

Systemtic Name: 1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3H-indol-2-one Openeye Name: 1-[(1-isopentylbenzimidazol-2-yl)methyl]indolin-2-one CAS Name: 1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3H-indol-2-one IUPAC Name: 1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3H-indol-2-one Traditional Name: 1-[(1-isoamylbenzimidazol-2-yl)methyl]oxindole Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C(=O)CC4=CC=CC=C43

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15(2)11-12-23-19-10-6-4-8-17(19)22-20(23)14-24-18-9-5-3-7-16(18)13-21(24)25/h3-10,15H,11-14H2,1-2H3