2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]cyclohexan-1-one

Systemtic Name: 2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]cyclohexan-1-one Openeye Name: 2-[4-methyl-1-(p-tolyl)pyrrol-3-yl]cyclohexanone CAS Name: 2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-1-cyclohexanone IUPAC Name: 2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]cyclohexan-1-one Traditional Name: 2-[4-methyl-1-(p-tolyl)pyrrol-3-yl]cyclohexanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=C2)C3CCCCC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=C2)C3CCCCC3=O)C

InChI

InChI=1S/C18H21NO/c1-13-7-9-15(10-8-13)19-11-14(2)17(12-19)16-5-3-4-6-18(16)20/h7-12,16H,3-6H2,1-2H3