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

Systemtic Name: 1-[5-ethyl-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-ethyl-6-(3,4,5-trimethylpiperazin-1-yl)indolin-1-yl]ethanone CAS Name: 1-[5-ethyl-6-(3,4,5-trimethyl-1-piperazinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-ethyl-6-(3,4,5-trimethylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-ethyl-6-(3,4,5-trimethylpiperazino)indolin-1-yl]ethanone Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)CCN2C(=O)C)N3CC(N(C(C3)C)C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)CCN2C(=O)C)N3CC(N(C(C3)C)C)C

InChI

InChI=1S/C19H29N3O/c1-6-16-9-17-7-8-22(15(4)23)19(17)10-18(16)21-11-13(2)20(5)14(3)12-21/h9-10,13-14H,6-8,11-12H2,1-5H3