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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C21H30N2O4S/c1-4-20(24)23-9-7-17-12-18(5-6-19(17)23)28(26,27)10-8-21(25)22-13-15(2)11-16(3)14-22/h5-6,12,15-16H,4,7-11,13-14H2,1-3H3