[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-(3-phenoxyphenyl)methanone

Systemtic Name: [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [2-methyl-3-[2-(2-pyridyl)ethyl]indolizin-1-yl]-(3-phenoxyphenyl)methanone CAS Name: [2-methyl-3-[2-(2-pyridinyl)ethyl]-1-indolizinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [2-methyl-3-[2-(2-pyridyl)ethyl]indolizin-1-yl]-(3-phenoxyphenyl)methanone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)CCC5=CC=CC=N5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)CCC5=CC=CC=N5

InChI

InChI=1S/C29H24N2O2/c1-21-26(17-16-23-11-5-7-18-30-23)31-19-8-6-15-27(31)28(21)29(32)22-10-9-14-25(20-22)33-24-12-3-2-4-13-24/h2-15,18-20H,16-17H2,1H3