2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinolin-8-ol

Systemtic Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinolin-8-ol Openeye Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinolin-8-ol Traditional Name: 2-[[4-(1H-indol-4-yl)piperazino]methyl]quinolin-8-ol Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=C(C=CC=C3O)C=C2)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CC2=NC3=C(C=CC=C3O)C=C2)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H22N4O/c27-21-6-1-3-16-7-8-17(24-22(16)21)15-25-11-13-26(14-12-25)20-5-2-4-19-18(20)9-10-23-19/h1-10,23,27H,11-15H2