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

Systemtic Name: (2-methylindolizin-3-yl)-(4-phenoxyphenyl)methanone Openeye Name: (2-methylindolizin-3-yl)-(4-phenoxyphenyl)methanone CAS Name: (2-methyl-3-indolizinyl)-(4-phenoxyphenyl)methanone IUPAC Name: (2-methylindolizin-3-yl)-(4-phenoxyphenyl)methanone Traditional Name: (2-methylindolizin-3-yl)-(4-phenoxyphenyl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-16-15-18-7-5-6-14-23(18)21(16)22(24)17-10-12-20(13-11-17)25-19-8-3-2-4-9-19/h2-15H,1H3