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

Systemtic Name: 1-[2-(4-ethylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-(4-ethylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[(4-ethyl-1-piperazinyl)-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-ethylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(4-ethylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)CC

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)CC

InChI

InChI=1S/C18H25N3O2/c1-3-17(22)21-15-8-6-5-7-14(15)13-16(21)18(23)20-11-9-19(4-2)10-12-20/h5-8,16H,3-4,9-13H2,1-2H3