(4-methylphenyl)-(2-phenylindolizin-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-phenylindolizin-3-yl)methanone Openeye Name: (2-phenylindolizin-3-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-3-indolizinyl)methanone IUPAC Name: (4-methylphenyl)-(2-phenylindolizin-3-yl)methanone Traditional Name: (2-phenylindolizin-3-yl)-(p-tolyl)methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-16-10-12-18(13-11-16)22(24)21-20(17-7-3-2-4-8-17)15-19-9-5-6-14-23(19)21/h2-15H,1H3