1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-indolin-1-yl-ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-indolin-1-yl-ethanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O/c27-24(17-25-16-15-20-9-1-4-10-21(20)25)26-22-11-5-2-7-18(22)13-14-19-8-3-6-12-23(19)26/h1-12H,13-17H2