1-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-(4-indan-1-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-(4-indan-1-ylpiperazino)propyl]-6,7-dihydro-5H-indol-4-one Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCN3CCN(CC3)C4CCC5=CC=CC=C45)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCN3CCN(CC3)C4CCC5=CC=CC=C45)C(=O)C1

InChI

InChI=1S/C24H31N3O/c28-24-8-3-7-22-21(24)11-14-26(22)13-4-12-25-15-17-27(18-16-25)23-10-9-19-5-1-2-6-20(19)23/h1-2,5-6,11,14,23H,3-4,7-10,12-13,15-18H2