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

Systemtic Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-furyl)methanone CAS Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-furanyl)methanone IUPAC Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-furyl)methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20N2O2/c1-2-14-5-3-6-16-17(13-21-19(14)16)15-8-10-22(11-9-15)20(23)18-7-4-12-24-18/h3-8,12-13,21H,2,9-11H2,1H3