1-[[3-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]phenyl]methyl]-3H-indol-2-one

Systemtic Name: 1-[[3-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]phenyl]methyl]-3H-indol-2-one Openeye Name: 1-[[3-[[4-(1-naphthyl)piperazin-1-yl]methyl]phenyl]methyl]indolin-2-one CAS Name: 1-[[3-[[4-(1-naphthalenyl)-1-piperazinyl]methyl]phenyl]methyl]-3H-indol-2-one IUPAC Name: 1-[[3-[(4-naphthalen-1-ylpiperazin-1-yl)methyl]phenyl]methyl]-3H-indol-2-one Traditional Name: 1-[3-[[4-(1-naphthyl)piperazino]methyl]benzyl]oxindole Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC(=C2)CN3C(=O)CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CC2=CC=CC(=C2)CN3C(=O)CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H29N3O/c34-30-20-26-10-2-4-13-28(26)33(30)22-24-8-5-7-23(19-24)21-31-15-17-32(18-16-31)29-14-6-11-25-9-1-3-12-27(25)29/h1-14,19H,15-18,20-22H2