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

Systemtic Name: 2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]quinoline Openeye Name: 2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]quinoline CAS Name: 2-[4-[3-(1H-indol-3-yl)propyl]-1-piperazinyl]quinoline IUPAC Name: 2-[4-[3-(1H-indol-3-yl)propyl]piperazin-1-yl]quinoline Traditional Name: 2-[4-[3-(1H-indol-3-yl)propyl]piperazino]quinoline Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H26N4/c1-3-9-22-19(6-1)11-12-24(26-22)28-16-14-27(15-17-28)13-5-7-20-18-25-23-10-4-2-8-21(20)23/h1-4,6,8-12,18,25H,5,7,13-17H2