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

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-(4-methylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-methylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(4-methylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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