[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(1-benzylindol-3-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1-benzylindol-3-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(1-benzylindol-3-yl)methanone Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H26N4O/c33-28(31-16-8-11-21(18-31)27-29-24-13-5-6-14-25(24)30-27)23-19-32(17-20-9-2-1-3-10-20)26-15-7-4-12-22(23)26/h1-7,9-10,12-15,19,21H,8,11,16-18H2,(H,29,30)