[2-(3-methoxyphenyl)indolizin-3-yl]-(3-methylphenyl)methanone

Systemtic Name: [2-(3-methoxyphenyl)indolizin-3-yl]-(3-methylphenyl)methanone Openeye Name: [2-(3-methoxyphenyl)indolizin-3-yl]-(m-tolyl)methanone CAS Name: [2-(3-methoxyphenyl)-3-indolizinyl]-(3-methylphenyl)methanone IUPAC Name: [2-(3-methoxyphenyl)indolizin-3-yl]-(3-methylphenyl)methanone Traditional Name: [2-(3-methoxyphenyl)indolizin-3-yl]-(m-tolyl)methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-16-7-5-9-18(13-16)23(25)22-21(15-19-10-3-4-12-24(19)22)17-8-6-11-20(14-17)26-2/h3-15H,1-2H3