[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [2-methyl-3-[2-(2-pyridyl)ethyl]indolizin-1-yl]-(4-morpholinosulfonylphenyl)methanone CAS Name: [2-methyl-3-[2-(2-pyridinyl)ethyl]-1-indolizinyl]-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [2-methyl-3-[2-(2-pyridyl)ethyl]indolizin-1-yl]-(4-morpholinosulfonylphenyl)methanone Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)CCC5=CC=CC=N5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)CCC5=CC=CC=N5

InChI

InChI=1S/C27H27N3O4S/c1-20-24(13-10-22-6-2-4-14-28-22)30-15-5-3-7-25(30)26(20)27(31)21-8-11-23(12-9-21)35(32,33)29-16-18-34-19-17-29/h2-9,11-12,14-15H,10,13,16-19H2,1H3