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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(oxolan-2-yl)propan-1-one Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-tetrahydrofuran-2-yl-propan-1-one CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-oxolanyl)-1-propanone IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(oxolan-2-yl)propan-1-one Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(tetrahydrofuryl)propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O2/c23-20(8-7-16-4-3-13-24-16)22-11-9-15(10-12-22)18-14-21-19-6-2-1-5-17(18)19/h1-2,5-6,9,14,16,21H,3-4,7-8,10-13H2