[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-piperazin-1-yl-methanone

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-piperazin-1-yl-methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-piperazin-1-yl-methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-(1-piperazinyl)methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]-piperazin-1-ylmethanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-piperazino-methanone Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C22H19BrN4O/c23-14-5-6-19-16(11-14)18(13-25-19)21-12-17(15-3-1-2-4-20(15)26-21)22(28)27-9-7-24-8-10-27/h1-6,11-13,24-25H,7-10H2