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

Systemtic Name: 1-[4-(4-naphthalen-1-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 1-[4-[4-(1-naphthyl)piperazin-1-yl]butyl]-6,7-dihydro-5H-indol-4-one CAS Name: 1-[4-[4-(1-naphthalenyl)-1-piperazinyl]butyl]-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-[4-(4-naphthalen-1-ylpiperazin-1-yl)butyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-[4-[4-(1-naphthyl)piperazino]butyl]-6,7-dihydro-5H-indol-4-one Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CN2CCCCN3CCN(CC3)C4=CC=CC5=CC=CC=C54)C(=O)C1

InChI

InChI=1S/C26H31N3O/c30-26-12-6-11-25-23(26)13-16-28(25)15-4-3-14-27-17-19-29(20-18-27)24-10-5-8-21-7-1-2-9-22(21)24/h1-2,5,7-10,13,16H,3-4,6,11-12,14-15,17-20H2