1,3-benzodioxol-5-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O3/c1-2-15-4-3-5-18-19(13-24-22(15)18)16-8-10-25(11-9-16)23(26)17-6-7-20-21(12-17)28-14-27-20/h3-8,12-13,24H,2,9-11,14H2,1H3