1-(azepan-1-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]butan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(azepan-1-yl)butan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(1-azepanyl)-1-butanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(azepan-1-yl)butan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(azepan-1-yl)butan-1-one Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CC(=O)N1CCCCCC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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