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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(4-benzyl-1-piperidyl)propan-1-one CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-benzylpiperidin-1-yl)propan-1-one Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-1-(4-benzylpiperidino)propan-1-one Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-19(28)27-15-11-22-18-23(7-8-24(22)27)32(30,31)16-12-25(29)26-13-9-21(10-14-26)17-20-5-3-2-4-6-20/h2-8,18,21H,9-17H2,1H3