1-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[3-[4-(1-naphthyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[3-[4-(1-naphthalenyl)-1-piperazinyl]propyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[3-(4-naphthalen-1-ylpiperazin-1-yl)propyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[3-[4-(1-naphthyl)piperazino]propyl]-6,7-dihydro-5H-indol-4-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C(=O)C1

InChI

InChI=1S/C25H29N3O/c29-25-11-4-10-24-22(25)12-15-27(24)14-5-13-26-16-18-28(19-17-26)23-9-3-7-20-6-1-2-8-21(20)23/h1-3,6-9,12,15H,4-5,10-11,13-14,16-19H2