1-[4-(phenylmethyl)piperidin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(1-propanoylindolin-5-yl)sulfonyl-propan-1-one CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(1-propionylindolin-5-yl)sulfonyl-propan-1-one Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4S/c1-2-25(29)28-16-12-22-19-23(8-9-24(22)28)33(31,32)17-13-26(30)27-14-10-21(11-15-27)18-20-6-4-3-5-7-20/h3-9,19,21H,2,10-18H2,1H3