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

Systemtic Name: [1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-3-yl]methanol Openeye Name: [1-[(1-isopentylbenzimidazol-2-yl)methyl]indol-3-yl]methanol CAS Name: [1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-indolyl]methanol IUPAC Name: [1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-3-yl]methanol Traditional Name: [1-[(1-isoamylbenzimidazol-2-yl)methyl]indol-3-yl]methanol Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C=C(C4=CC=CC=C43)CO

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C=C(C4=CC=CC=C43)CO

InChI

InChI=1S/C22H25N3O/c1-16(2)11-12-25-21-10-6-4-8-19(21)23-22(25)14-24-13-17(15-26)18-7-3-5-9-20(18)24/h3-10,13,16,26H,11-12,14-15H2,1-2H3