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

Systemtic Name: 2-[2-(4-indol-1-ylpiperidin-1-yl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 2-[2-(4-indol-1-yl-1-piperidyl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 2-[2-[4-(1-indolyl)-1-piperidinyl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 2-[2-(4-indol-1-ylpiperidin-1-yl)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 2-[2-(4-indol-1-ylpiperidino)ethyl]-4,5-dihydro-3H-2-benzazepin-1-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O/c29-25-23-9-3-1-6-20(23)8-5-14-27(25)19-18-26-15-12-22(13-16-26)28-17-11-21-7-2-4-10-24(21)28/h1-4,6-7,9-11,17,22H,5,8,12-16,18-19H2