1-(azepan-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-(1-azepanyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCCCCC3

InChI

InChI=1S/C20H28N2O4S/c1-2-19(23)22-13-9-16-15-17(7-8-18(16)22)27(25,26)14-10-20(24)21-11-5-3-4-6-12-21/h7-8,15H,2-6,9-14H2,1H3