(3-methylphenyl)-[1-(phenylmethyl)pyrrol-2-yl]methanone

Systemtic Name: (3-methylphenyl)-[1-(phenylmethyl)pyrrol-2-yl]methanone Openeye Name: (1-benzylpyrrol-2-yl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[1-(phenylmethyl)-2-pyrrolyl]methanone IUPAC Name: (1-benzylpyrrol-2-yl)-(3-methylphenyl)methanone Traditional Name: (1-benzylpyrrol-2-yl)-(m-tolyl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-15-7-5-10-17(13-15)19(21)18-11-6-12-20(18)14-16-8-3-2-4-9-16/h2-13H,14H2,1H3