3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-[3-keto-3-(4-methylpiperazino)propyl]-1,5,6,7-tetrahydroindol-4-one Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C16H23N3O2/c1-18-7-9-19(10-8-18)15(21)6-5-12-11-17-13-3-2-4-14(20)16(12)13/h11,17H,2-10H2,1H3