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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-propanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(2-ethylpiperidino)-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C21H30N2O4S MolecularWeight: 406.5389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4S/c1-3-17-7-5-6-12-22(17)21(25)11-14-28(26,27)18-8-9-19-16(15-18)10-13-23(19)20(24)4-2/h8-9,15,17H,3-7,10-14H2,1-2H3