[3,5-bis(4-methylphenyl)-1H-pyrrol-2-yl]-naphthalen-1-yl-methanone

Systemtic Name: [3,5-bis(4-methylphenyl)-1H-pyrrol-2-yl]-naphthalen-1-yl-methanone Openeye Name: [3,5-bis(p-tolyl)-1H-pyrrol-2-yl]-(1-naphthyl)methanone CAS Name: [3,5-bis(4-methylphenyl)-1H-pyrrol-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [3,5-bis(4-methylphenyl)-1H-pyrrol-2-yl]-naphthalen-1-ylmethanone Traditional Name: [3,5-bis(p-tolyl)-1H-pyrrol-2-yl]-(1-naphthyl)methanone Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C(=O)C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H23NO/c1-19-10-14-22(15-11-19)26-18-27(23-16-12-20(2)13-17-23)30-28(26)29(31)25-9-5-7-21-6-3-4-8-24(21)25/h3-18,30H,1-2H3