5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one

Systemtic Name: 5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one Openeye Name: 5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one CAS Name: 5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one IUPAC Name: 5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one Traditional Name: 5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(CC2=C1CCOC2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CN(CC2=C1CCOC2=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O2/c1-2-14-12-22(13-18-16(14)8-10-24-20(18)23)9-7-15-11-21-19-6-4-3-5-17(15)19/h3-6,11-12,21H,2,7-10,13H2,1H3