3-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O3/c26-23(8-6-16-5-7-21-22(13-16)28-15-27-21)25-11-9-17(10-12-25)19-14-24-20-4-2-1-3-18(19)20/h1-5,7,9,13-14,24H,6,8,10-12,15H2