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

Systemtic Name: 2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 2-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 2-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 2-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 2-[2-[4-(1H-indol-3-yl)piperidino]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)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)N(C1)CCN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

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