(4-ethoxyphenyl)-[2-(3-methoxyphenyl)indolizin-3-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[2-(3-methoxyphenyl)indolizin-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[2-(3-methoxyphenyl)indolizin-3-yl]methanone CAS Name: (4-ethoxyphenyl)-[2-(3-methoxyphenyl)-3-indolizinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[2-(3-methoxyphenyl)indolizin-3-yl]methanone Traditional Name: [2-(3-methoxyphenyl)indolizin-3-yl]-p-phenetyl-methanone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21NO3/c1-3-28-20-12-10-17(11-13-20)24(26)23-22(16-19-8-4-5-14-25(19)23)18-7-6-9-21(15-18)27-2/h4-16H,3H2,1-2H3