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

Systemtic Name: 1-[5-methyl-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-methyl-6-(3,4,5-trimethylpiperazin-1-yl)indolin-1-yl]ethanone CAS Name: 1-[5-methyl-6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-methyl-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-methyl-6-(3,4,5-trimethylpiperazino)indolin-1-yl]ethanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C2=C(C=C3CCN(C3=C2)C(=O)C)C

Isomeric SMILES

CC1CN(CC(N1C)C)C2=C(C=C3CCN(C3=C2)C(=O)C)C

InChI

InChI=1S/C18H27N3O/c1-12-8-16-6-7-21(15(4)22)18(16)9-17(12)20-10-13(2)19(5)14(3)11-20/h8-9,13-14H,6-7,10-11H2,1-5H3