(4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]methanone

Systemtic Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]methanone Openeye Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]methanone CAS Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]methanone IUPAC Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]methanone Traditional Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]methanone Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O2/c1-29-21-8-9-23-22(15-21)19(16-26-23)3-2-12-27-13-10-18(11-14-27)24(28)17-4-6-20(25)7-5-17/h4-9,15-16,18,26H,2-3,10-14H2,1H3