2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline

Systemtic Name: 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline Openeye Name: 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline CAS Name: 2-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]quinoline IUPAC Name: 2-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]quinoline Traditional Name: 2-[4-(1H-indol-3-ylmethyl)piperazino]quinoline Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

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