[4-(2-methylindolizin-3-yl)carbonylphenyl]-phenyl-methanone

Systemtic Name: [4-(2-methylindolizin-3-yl)carbonylphenyl]-phenyl-methanone Openeye Name: [4-(2-methylindolizine-3-carbonyl)phenyl]-phenyl-methanone CAS Name: [4-[(2-methyl-3-indolizinyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [4-(2-methylindolizine-3-carbonyl)phenyl]-phenylmethanone Traditional Name: [4-(2-methylindolizine-3-carbonyl)phenyl]-phenyl-methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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