3-[[1-[4-(4-fluorophenyl)butyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole

Systemtic Name: 3-[[1-[4-(4-fluorophenyl)butyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole Openeye Name: 3-[[1-[4-(4-fluorophenyl)butyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole CAS Name: 3-[[1-[4-(4-fluorophenyl)butyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole IUPAC Name: 3-[[1-[4-(4-fluorophenyl)butyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole Traditional Name: 3-[[1-[4-(4-fluorophenyl)butyl]-3,6-dihydro-2H-pyridin-5-yl]methyl]-5-methoxy-1H-indole Formula: C25H29FN2O MolecularWeight: 392.508963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCCCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCCCC4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O/c1-29-23-11-12-25-24(16-23)21(17-27-25)15-20-6-4-14-28(18-20)13-3-2-5-19-7-9-22(26)10-8-19/h6-12,16-17,27H,2-5,13-15,18H2,1H3