4-ethyl-2-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-ethyl-2-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-ethyl-2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-2,3-dihydro-1,4-benzoxazine CAS Name: 4-ethyl-2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-ethyl-2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-ethyl-2-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methoxy-2,3-dihydro-1,4-benzoxazine Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=C1C=CC=C2OC)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CCN1CC(OC2=C1C=CC=C2OC)CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C25H28FN3O2/c1-3-29-16-19(31-25-23(29)5-4-6-24(25)30-2)15-28-11-9-17(10-12-28)21-14-27-22-8-7-18(26)13-20(21)22/h4-9,13-14,19,27H,3,10-12,15-16H2,1-2H3