1-(4-ethoxyphenyl)-4-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-p-phenetyl-butane-1,4-dione Formula: C25H25FN2O3 MolecularWeight: 420.476003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C25H25FN2O3/c1-2-31-20-6-3-18(4-7-20)24(29)9-10-25(30)28-13-11-17(12-14-28)22-16-27-23-15-19(26)5-8-21(22)23/h3-8,11,15-16,27H,2,9-10,12-14H2,1H3