1-[6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-(3,4,5-trimethylpiperazin-1-yl)indolin-1-yl]ethanone CAS Name: 1-[6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(3,4,5-trimethylpiperazino)indolin-1-yl]ethanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1CN(CC(N1C)C)C2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C17H25N3O/c1-12-10-19(11-13(2)18(12)4)16-6-5-15-7-8-20(14(3)21)17(15)9-16/h5-6,9,12-13H,7-8,10-11H2,1-4H3