1-[4-[4-(5-fluoranyl-1-methyl-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-[4-(5-fluoranyl-1-methyl-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-[4-(5-fluoro-1-methyl-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-[4-(5-fluoro-1-methyl-3-indolyl)-1-piperidinyl]butyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-[4-(5-fluoro-1-methylindol-3-yl)piperidin-1-yl]butyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-[4-(5-fluoro-1-methyl-indol-3-yl)piperidino]butyl]-3,4-dihydro-2H-quinoline Formula: C27H34FN3 MolecularWeight: 419.577363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CCCCN4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CCCCN4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H34FN3/c1-29-20-25(24-19-23(28)10-11-27(24)29)21-12-17-30(18-13-21)14-4-5-15-31-16-6-8-22-7-2-3-9-26(22)31/h2-3,7,9-11,19-21H,4-6,8,12-18H2,1H3