2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-3H-indol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-3H-indol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-[(1-isopentylbenzimidazol-2-yl)methyl]-2-oxo-indolin-3-yl]-N-phenethyl-acetamide CAS Name: 2-[1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-oxo-3H-indol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxo-3H-indol-3-yl]-N-phenethylacetamide Traditional Name: 2-[1-[(1-isoamylbenzimidazol-2-yl)methyl]-2-keto-indolin-3-yl]-N-phenethyl-acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)CC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)CC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-22(2)17-19-34-28-15-9-7-13-26(28)33-29(34)21-35-27-14-8-6-12-24(27)25(31(35)37)20-30(36)32-18-16-23-10-4-3-5-11-23/h3-15,22,25H,16-21H2,1-2H3,(H,32,36)