3-[1-[4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(1-benzylindol-3-yl)-4-phenyl-butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(1-benzylindol-3-yl)-4-phenylbutanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(1-benzylindol-3-yl)-4-phenyl-butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C37H36N4O2 MolecularWeight: 568.70734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC(CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC(CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=CC=C7

InChI

InChI=1S/C37H36N4O2/c42-36(39-21-19-30(20-22-39)41-35-18-10-8-16-33(35)38-37(41)43)24-29(23-27-11-3-1-4-12-27)32-26-40(25-28-13-5-2-6-14-28)34-17-9-7-15-31(32)34/h1-18,26,29-30H,19-25H2,(H,38,43)