1-(2,3-dihydroindol-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[4-(2-naphthylsulfonyl)piperazino]ethanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H25N3O3S/c28-24(27-12-11-20-6-3-4-8-23(20)27)18-25-13-15-26(16-14-25)31(29,30)22-10-9-19-5-1-2-7-21(19)17-22/h1-10,17H,11-16,18H2