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

Systemtic Name: 1-[5-(1-methylpyrrol-2-yl)benzo[b][1]benzazepin-11-yl]ethanone Openeye Name: 1-[5-(1-methylpyrrol-2-yl)benzo[b][1]benzazepin-11-yl]ethanone CAS Name: 1-[5-(1-methyl-2-pyrrolyl)-11-benzo[b][1]benzazepinyl]ethanone IUPAC Name: 1-[5-(1-methylpyrrol-2-yl)benzo[b][1]benzazepin-11-yl]ethanone Traditional Name: 1-[5-(1-methylpyrrol-2-yl)benzo[b][1]benzazepin-11-yl]ethanone Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)C4=CC=CN4C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C(C3=CC=CC=C31)C4=CC=CN4C

InChI

InChI=1S/C21H18N2O/c1-15(24)23-19-10-5-3-8-16(19)14-18(20-12-7-13-22(20)2)17-9-4-6-11-21(17)23/h3-14H,1-2H3