1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(5-methoxyindol-1-yl)propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(5-methoxy-1-indolyl)-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-methoxyindol-1-yl)propan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-3-(5-methoxyindol-1-yl)propan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O2/c1-30-19-6-7-22-18(16-19)10-12-27(22)15-11-23(29)28-13-8-17(9-14-28)24-25-20-4-2-3-5-21(20)26-24/h2-7,10,12,16-17H,8-9,11,13-15H2,1H3,(H,25,26)