[3-(azepan-1-ylsulfonyl)phenyl]-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone

Systemtic Name: [3-(azepan-1-ylsulfonyl)phenyl]-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone Openeye Name: [3-(azepan-1-ylsulfonyl)phenyl]-[2-methyl-3-[2-(2-pyridyl)ethyl]indolizin-1-yl]methanone CAS Name: [3-(1-azepanylsulfonyl)phenyl]-[2-methyl-3-[2-(2-pyridinyl)ethyl]-1-indolizinyl]methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)phenyl]-[2-methyl-3-(2-pyridin-2-ylethyl)indolizin-1-yl]methanone Traditional Name: [3-(azepan-1-ylsulfonyl)phenyl]-[2-methyl-3-[2-(2-pyridyl)ethyl]indolizin-1-yl]methanone Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4)CCC5=CC=CC=N5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4)CCC5=CC=CC=N5

InChI

InChI=1S/C29H31N3O3S/c1-22-26(16-15-24-12-4-6-17-30-24)32-20-9-5-14-27(32)28(22)29(33)23-11-10-13-25(21-23)36(34,35)31-18-7-2-3-8-19-31/h4-6,9-14,17,20-21H,2-3,7-8,15-16,18-19H2,1H3