(2-methylindolizin-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (2-methylindolizin-3-yl)-(4-phenylphenyl)methanone Openeye Name: (2-methylindolizin-3-yl)-(4-phenylphenyl)methanone CAS Name: (2-methyl-3-indolizinyl)-(4-phenylphenyl)methanone IUPAC Name: (2-methylindolizin-3-yl)-(4-phenylphenyl)methanone Traditional Name: (2-methylindolizin-3-yl)-(4-phenylphenyl)methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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