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

Systemtic Name: 3-[1-[1-(cyclohexylmethyl)indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(cyclohexylmethyl)indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-(cyclohexylmethyl)-3-indolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(cyclohexylmethyl)indole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(cyclohexylmethyl)indole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C3=CC=CC=C32)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CCC(CC1)CN2C=C(C3=CC=CC=C32)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C28H32N4O2/c33-27(23-19-31(18-20-8-2-1-3-9-20)25-12-6-4-10-22(23)25)30-16-14-21(15-17-30)32-26-13-7-5-11-24(26)29-28(32)34/h4-7,10-13,19-21H,1-3,8-9,14-18H2,(H,29,34)