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

Systemtic Name: 1-[1-ethanoyl-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-5-yl]ethanone Openeye Name: 1-[1-acetyl-6-(3,4,5-trimethylpiperazin-1-yl)indolin-5-yl]ethanone CAS Name: 1-[1-acetyl-6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 1-[1-acetyl-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-5-yl]ethanone Traditional Name: 1-[1-acetyl-6-(3,4,5-trimethylpiperazino)indolin-5-yl]ethanone Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C2=CC3=C(CCN3C(=O)C)C=C2C(=O)C

Isomeric SMILES

CC1CN(CC(N1C)C)C2=CC3=C(CCN3C(=O)C)C=C2C(=O)C

InChI

InChI=1S/C19H27N3O2/c1-12-10-21(11-13(2)20(12)5)19-9-18-16(8-17(19)14(3)23)6-7-22(18)15(4)24/h8-9,12-13H,6-7,10-11H2,1-5H3