[4-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]carbonylphenyl]-phenyl-methanone

Systemtic Name: [4-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]carbonylphenyl]-phenyl-methanone Openeye Name: [4-[1-(cyclohexen-1-yl)-2-methyl-indolizine-3-carbonyl]phenyl]-phenyl-methanone CAS Name: [4-[[1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-[1-(cyclohexen-1-yl)-2-methylindolizine-3-carbonyl]phenyl]-phenylmethanone Traditional Name: [4-[1-(cyclohexen-1-yl)-2-methyl-indolizine-3-carbonyl]phenyl]-phenyl-methanone Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c1-20-26(21-10-4-2-5-11-21)25-14-8-9-19-30(25)27(20)29(32)24-17-15-23(16-18-24)28(31)22-12-6-3-7-13-22/h3,6-10,12-19H,2,4-5,11H2,1H3