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

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

Systemtic Name:2-(2,3-dihydroindol-1-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
Openeye Name:2-indolin-1-yl-1-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone
CAS Name:2-(2,3-dihydroindol-1-yl)-1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone
IUPAC Name:2-(2,3-dihydroindol-1-yl)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
Traditional Name:2-indolin-1-yl-1-[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)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

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


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