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

Systemtic Name: 2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-3H-indol-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(1-isopentylbenzimidazol-2-yl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: 2-[1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-oxo-3H-indol-3-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-benzyl-2-[1-[(1-isoamylbenzimidazol-2-yl)methyl]-2-keto-indolin-3-yl]acetamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(C3=O)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-21(2)16-17-33-27-15-9-7-13-25(27)32-28(33)20-34-26-14-8-6-12-23(26)24(30(34)36)18-29(35)31-19-22-10-4-3-5-11-22/h3-15,21,24H,16-20H2,1-2H3,(H,31,35)