[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-quinoxalin-2-yl-methanone Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H18N4O/c27-22(21-14-24-19-7-3-4-8-20(19)25-21)26-11-9-15(10-12-26)17-13-23-18-6-2-1-5-16(17)18/h1-9,13-14,23H,10-12H2