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

Systemtic Name: [2-(1H-indol-3-yl)quinolin-4-yl]-piperazin-1-yl-methanone Openeye Name: [2-(1H-indol-3-yl)-4-quinolyl]-piperazin-1-yl-methanone CAS Name: [2-(1H-indol-3-yl)-4-quinolinyl]-(1-piperazinyl)methanone IUPAC Name: [2-(1H-indol-3-yl)quinolin-4-yl]-piperazin-1-ylmethanone Traditional Name: [2-(1H-indol-3-yl)-4-quinolyl]-piperazino-methanone Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20N4O/c27-22(26-11-9-23-10-12-26)17-13-21(25-20-8-4-2-5-15(17)20)18-14-24-19-7-3-1-6-16(18)19/h1-8,13-14,23-24H,9-12H2