4-[4-(phenylmethyl)piperazin-1-yl]-3,5-dihydroindol-5-id-2-one; yttrium(3+)

Systemtic Name: 4-[4-(phenylmethyl)piperazin-1-yl]-3,5-dihydroindol-5-id-2-one; yttrium(3+) Openeye Name: 4-(4-benzylpiperazin-1-yl)-3,5-dihydroindol-5-id-2-one; yttrium(3+) CAS Name: 4-[4-(phenylmethyl)-1-piperazinyl]-3,5-dihydroindol-5-id-2-one; yttrium(3+) IUPAC Name: 4-(4-benzylpiperazin-1-yl)-3,5-dihydroindol-5-id-2-one; yttrium(3+) Traditional Name: 4-(4-benzylpiperazino)-3,5-dihydroindol-5-id-2-one; yttrium(3+) Formula: C19H20N3OY+2 MolecularWeight: 395.28745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=C4CC(=O)N=C4C=C[CH-]3.[Y+3]

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=C4CC(=O)N=C4C=C[CH-]3.[Y+3]

InChI

InChI=1S/C19H20N3O.Y/c23-19-13-16-17(20-19)7-4-8-18(16)22-11-9-21(10-12-22)14-15-5-2-1-3-6-15;/h1-8H,9-14H2;/q-1;+3