methyl 4-(11H-benzo[c][1]benzazepin-6-yl)-5-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-(11H-benzo[c][1]benzazepin-6-yl)-5-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-(11H-benzo[c][1]benzazepin-6-yl)-5-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-(11H-benzo[c][1]benzazepin-6-yl)-5-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(11H-benzo[c][1]benzazepin-6-yl)-5-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(11H-benzo[c][1]benzazepin-6-yl)-5-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)C(=O)OC)C2=NC3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=CN1)C(=O)OC)C2=NC3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C21H18N2O2/c1-13-19(17(12-22-13)21(24)25-2)20-16-9-5-3-7-14(16)11-15-8-4-6-10-18(15)23-20/h3-10,12,22H,11H2,1-2H3