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

Systemtic Name: [1-cyclohexyl-5-phenyl-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: (4-benzoyl-1-cyclohexyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: (4-benzoyl-1-cyclohexyl-5-phenyl-3-pyrrolyl)-phenylmethanone IUPAC Name: (4-benzoyl-1-cyclohexyl-5-phenylpyrrol-3-yl)-phenylmethanone Traditional Name: (4-benzoyl-1-cyclohexyl-5-phenyl-pyrrol-3-yl)-phenyl-methanone Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c32-29(23-15-7-2-8-16-23)26-21-31(25-19-11-4-12-20-25)28(22-13-5-1-6-14-22)27(26)30(33)24-17-9-3-10-18-24/h1-3,5-10,13-18,21,25H,4,11-12,19-20H2