2-(5-bromanyl-1H-indol-3-yl)-4-(piperazin-1-ylmethyl)quinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-4-(piperazin-1-ylmethyl)quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-4-(piperazin-1-ylmethyl)quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-4-(1-piperazinylmethyl)quinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-4-(piperazin-1-ylmethyl)quinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-4-(piperazinomethyl)quinoline Formula: C22H21BrN4 MolecularWeight: 421.33294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1)CC2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C22H21BrN4/c23-16-5-6-20-18(12-16)19(13-25-20)22-11-15(14-27-9-7-24-8-10-27)17-3-1-2-4-21(17)26-22/h1-6,11-13,24-25H,7-10,14H2