1-[6-[2-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[6-[2-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[6-[2-(indoline-1-carbonyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[6-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-pyrrolidinyl]sulfonyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[6-[2-(2,3-dihydroindole-1-carbonyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[6-[2-(indoline-1-carbonyl)pyrrolidino]sulfonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O5S/c1-16(27)24-13-14-31-22-9-8-18(15-21(22)24)32(29,30)26-11-4-7-20(26)23(28)25-12-10-17-5-2-3-6-19(17)25/h2-3,5-6,8-9,15,20H,4,7,10-14H2,1H3