1-[(Z)-4-(4-naphthalen-1-ylpiperazin-1-yl)but-2-enyl]-3H-indol-2-one dihydrochloride

Systemtic Name: 1-[(Z)-4-(4-naphthalen-1-ylpiperazin-1-yl)but-2-enyl]-3H-indol-2-one dihydrochloride Openeye Name: 1-[(Z)-4-[4-(1-naphthyl)piperazin-1-yl]but-2-enyl]indolin-2-one dihydrochloride CAS Name: 1-[(Z)-4-[4-(1-naphthalenyl)-1-piperazinyl]but-2-enyl]-3H-indol-2-one dihydrochloride IUPAC Name: 1-[(Z)-4-(4-naphthalen-1-ylpiperazin-1-yl)but-2-enyl]-3H-indol-2-one dihydrochloride Traditional Name: 1-[(Z)-4-[4-(1-naphthyl)piperazino]but-2-enyl]oxindole dihydrochloride Formula: C26H29Cl2N3O MolecularWeight: 470.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CCN2C(=O)CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54.Cl.Cl

Isomeric SMILES

C1CN(CCN1C/C=C\CN2C(=O)CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54.Cl.Cl

InChI

InChI=1S/C26H27N3O.2ClH/c30-26-20-22-9-2-4-12-24(22)29(26)15-6-5-14-27-16-18-28(19-17-27)25-13-7-10-21-8-1-3-11-23(21)25;;/h1-13H,14-20H2;2*1H/b6-5-;;