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

Systemtic Name: 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinoline Openeye Name: 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinoline CAS Name: 2-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]quinoline IUPAC Name: 2-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]quinoline Traditional Name: 2-[4-[2-(1H-indol-3-yl)ethyl]piperazino]quinoline Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H24N4/c1-3-7-21-18(5-1)9-10-23(25-21)27-15-13-26(14-16-27)12-11-19-17-24-22-8-4-2-6-20(19)22/h1-10,17,24H,11-16H2