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

Systemtic Name: 1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-oxidanyl-3H-indol-2-one Openeye Name: 3-hydroxy-1-[(1-isopentylbenzimidazol-2-yl)methyl]indolin-2-one CAS Name: 3-hydroxy-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3H-indol-2-one IUPAC Name: 3-hydroxy-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3H-indol-2-one Traditional Name: 3-hydroxy-1-[(1-isoamylbenzimidazol-2-yl)methyl]oxindole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(2)11-12-23-18-10-6-4-8-16(18)22-19(23)13-24-17-9-5-3-7-15(17)20(25)21(24)26/h3-10,14,20,25H,11-13H2,1-2H3