(5-methyl-2-phenyl-indolizin-1-yl)-phenyl-methanone

Systemtic Name: (5-methyl-2-phenyl-indolizin-1-yl)-phenyl-methanone Openeye Name: (5-methyl-2-phenyl-indolizin-1-yl)-phenyl-methanone CAS Name: (5-methyl-2-phenyl-1-indolizinyl)-phenylmethanone IUPAC Name: (5-methyl-2-phenylindolizin-1-yl)-phenylmethanone Traditional Name: (5-methyl-2-phenyl-indolizin-1-yl)-phenyl-methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=CN12)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C(C(=CN12)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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