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

Systemtic Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]azepan-4-yl]methanone Openeye Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]azepan-4-yl]methanone CAS Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-azepanyl]methanone IUPAC Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]azepan-4-yl]methanone Traditional Name: (4-fluorophenyl)-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]azepan-4-yl]methanone Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O2/c1-30-22-10-11-24-23(16-22)20(17-27-24)5-3-14-28-13-2-4-18(12-15-28)25(29)19-6-8-21(26)9-7-19/h6-11,16-18,27H,2-5,12-15H2,1H3