1-[2-(4-ethylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-(4-ethylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(4-ethylpiperazine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(4-ethylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(4-ethylpiperazine-1-carbonyl)indolin-1-yl]ethanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C17H23N3O2/c1-3-18-8-10-19(11-9-18)17(22)16-12-14-6-4-5-7-15(14)20(16)13(2)21/h4-7,16H,3,8-12H2,1-2H3