1-[5-(2H-pyrrol-2-yl)benzo[b][1]benzazepin-11-yl]ethanone

Systemtic Name: 1-[5-(2H-pyrrol-2-yl)benzo[b][1]benzazepin-11-yl]ethanone Openeye Name: 1-[5-(2H-pyrrol-2-yl)benzo[b][1]benzazepin-11-yl]ethanone CAS Name: 1-[5-(2H-pyrrol-2-yl)-11-benzo[b][1]benzazepinyl]ethanone IUPAC Name: 1-[5-(2H-pyrrol-2-yl)benzo[b][1]benzazepin-11-yl]ethanone Traditional Name: 1-[5-(2H-pyrrol-2-yl)benzo[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)C4C=CC=N4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)C4C=CC=N4

InChI

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