3-(benzimidazol-1-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O/c28-23(11-14-27-16-25-21-7-3-4-8-22(21)27)26-12-9-17(10-13-26)19-15-24-20-6-2-1-5-18(19)20/h1-9,15-16,24H,10-14H2