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

Systemtic Name: N-(diphenylmethyl)-2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(1-isopentylbenzimidazol-2-yl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-benzhydryl-2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(1-isoamylbenzimidazol-2-yl)methyl]-2-keto-indolin-3-yl]acetamide Formula: C36H36N4O2 MolecularWeight: 556.69664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)CC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)CC(=O)NC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H36N4O2/c1-25(2)21-22-39-32-20-12-10-18-30(32)37-33(39)24-40-31-19-11-9-17-28(31)29(36(40)42)23-34(41)38-35(26-13-5-3-6-14-26)27-15-7-4-8-16-27/h3-20,25,29,35H,21-24H2,1-2H3,(H,38,41)