3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(2-ethyl-1-piperidyl)propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2-ethyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(2-ethylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(2-ethylpiperidino)propan-1-one Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1CCCCN1C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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