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

Systemtic Name: 1-[2-methyl-5-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-methyl-indolin-1-yl]propan-1-one CAS Name: 1-[2-methyl-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-(4-benzylpiperazino)sulfonyl-2-methyl-indolin-1-yl]propan-1-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H29N3O3S/c1-3-23(27)26-18(2)15-20-16-21(9-10-22(20)26)30(28,29)25-13-11-24(12-14-25)17-19-7-5-4-6-8-19/h4-10,16,18H,3,11-15,17H2,1-2H3