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

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propan-1-one CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propan-1-one Formula: C27H34N2O4S MolecularWeight: 482.63486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H34N2O4S/c1-3-26(30)29-20(2)17-23-19-24(9-10-25(23)29)34(32,33)16-13-27(31)28-14-11-22(12-15-28)18-21-7-5-4-6-8-21/h4-10,19-20,22H,3,11-18H2,1-2H3