[1-cyclohexyl-4-(4-methylphenyl)carbonyl-2-phenyl-5-(phenylcarbonyl)pyrrol-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [1-cyclohexyl-4-(4-methylphenyl)carbonyl-2-phenyl-5-(phenylcarbonyl)pyrrol-3-yl]-(4-methylphenyl)methanone Openeye Name: [5-benzoyl-1-cyclohexyl-4-(4-methylbenzoyl)-2-phenyl-pyrrol-3-yl]-(p-tolyl)methanone CAS Name: [5-benzoyl-1-cyclohexyl-4-[(4-methylphenyl)-oxomethyl]-2-phenyl-3-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: [5-benzoyl-1-cyclohexyl-4-(4-methylbenzoyl)-2-phenylpyrrol-3-yl]-(4-methylphenyl)methanone Traditional Name: (5-benzoyl-1-cyclohexyl-2-phenyl-4-p-toluoyl-pyrrol-3-yl)-(p-tolyl)methanone Formula: C39H35NO3 MolecularWeight: 565.7001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C2C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C2C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C39H35NO3/c1-26-18-22-30(23-19-26)37(41)33-34(38(42)31-24-20-27(2)21-25-31)36(39(43)29-14-8-4-9-15-29)40(32-16-10-5-11-17-32)35(33)28-12-6-3-7-13-28/h3-4,6-9,12-15,18-25,32H,5,10-11,16-17H2,1-2H3