3-[1-[2-methyl-1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-methyl-1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-benzyl-2-methyl-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-methyl-1-(phenylmethyl)-3-indolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-benzyl-2-methylindole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-benzyl-2-methyl-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C29H28N4O2/c1-20-27(23-11-5-7-13-25(23)32(20)19-21-9-3-2-4-10-21)28(34)31-17-15-22(16-18-31)33-26-14-8-6-12-24(26)30-29(33)35/h2-14,22H,15-19H2,1H3,(H,30,35)