1-(5-pyrrol-1-ylbenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 1-(5-pyrrol-1-ylbenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 1-(5-pyrrol-1-ylbenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 1-[5-(1-pyrrolyl)-11-benzo[b][1]benzazepinyl]ethanone IUPAC Name: 1-(5-pyrrol-1-ylbenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 1-(5-pyrrol-1-ylbenzo[b][1]benzazepin-11-yl)ethanone Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)N4C=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)N4C=CC=C4

InChI

InChI=1S/C20H16N2O/c1-15(23)22-18-10-4-2-8-16(18)14-20(21-12-6-7-13-21)17-9-3-5-11-19(17)22/h2-14H,1H3