2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinoline Openeye Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinoline CAS Name: 2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]quinoline IUPAC Name: 2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]quinoline Traditional Name: 2-[[4-(1H-indol-4-yl)piperazino]methyl]quinoline Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3C=C2)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3C=C2)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H22N4/c1-2-5-20-17(4-1)8-9-18(24-20)16-25-12-14-26(15-13-25)22-7-3-6-21-19(22)10-11-23-21/h1-11,23H,12-16H2