2-[2-[4-(5-fluoranylindol-1-yl)piperidin-1-yl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: 2-[2-[4-(5-fluoranylindol-1-yl)piperidin-1-yl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 2-[2-[4-(5-fluoroindol-1-yl)-1-piperidyl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 2-[2-[4-(5-fluoro-1-indolyl)-1-piperidinyl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 2-[2-[4-(5-fluoroindol-1-yl)piperidin-1-yl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 2-[2-[4-(5-fluoroindol-1-yl)piperidino]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one Formula: C25H28FN3O MolecularWeight: 405.507723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)N4C=CC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)N4C=CC5=C4C=CC(=C5)F

InChI

InChI=1S/C25H28FN3O/c26-21-7-8-24-20(18-21)9-15-29(24)22-10-13-27(14-11-22)16-17-28-12-3-5-19-4-1-2-6-23(19)25(28)30/h1-2,4,6-9,15,18,22H,3,5,10-14,16-17H2