2-(4-ethylpiperazin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazinyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-ethylpiperazino)-1-(2-methylindolin-1-yl)ethanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C17H25N3O/c1-3-18-8-10-19(11-9-18)13-17(21)20-14(2)12-15-6-4-5-7-16(15)20/h4-7,14H,3,8-13H2,1-2H3