3-(3-oxidanylidene-3-piperazin-1-yl-propyl)-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-(3-oxidanylidene-3-piperazin-1-yl-propyl)-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-(3-oxo-3-piperazin-1-yl-propyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-[3-oxo-3-(1-piperazinyl)propyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-(3-oxo-3-piperazin-1-ylpropyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-(3-keto-3-piperazino-propyl)-1,5,6,7-tetrahydroindol-4-one Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)CCC(=O)N3CCNCC3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)CCC(=O)N3CCNCC3

InChI

InChI=1S/C15H21N3O2/c19-13-3-1-2-12-15(13)11(10-17-12)4-5-14(20)18-8-6-16-7-9-18/h10,16-17H,1-9H2