[7-methyl-1-(phenylcarbonyl)indolizin-3-yl]-phenyl-methanone

Systemtic Name: [7-methyl-1-(phenylcarbonyl)indolizin-3-yl]-phenyl-methanone Openeye Name: (1-benzoyl-7-methyl-indolizin-3-yl)-phenyl-methanone CAS Name: (1-benzoyl-7-methyl-3-indolizinyl)-phenylmethanone IUPAC Name: (1-benzoyl-7-methylindolizin-3-yl)-phenylmethanone Traditional Name: (1-benzoyl-7-methyl-indolizin-3-yl)-phenyl-methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2C=C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C(N2C=C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-16-12-13-24-20(14-16)19(22(25)17-8-4-2-5-9-17)15-21(24)23(26)18-10-6-3-7-11-18/h2-15H,1H3