1-(6-indol-1-ylpyrazin-2-yl)-3,4-dihydro-2H-pyridine-5-carboxylic acid

Systemtic Name: 1-(6-indol-1-ylpyrazin-2-yl)-3,4-dihydro-2H-pyridine-5-carboxylic acid Openeye Name: 1-(6-indol-1-ylpyrazin-2-yl)-3,4-dihydro-2H-pyridine-5-carboxylic acid CAS Name: 1-[6-(1-indolyl)-2-pyrazinyl]-3,4-dihydro-2H-pyridine-5-carboxylic acid IUPAC Name: 1-(6-indol-1-ylpyrazin-2-yl)-3,4-dihydro-2H-pyridine-5-carboxylic acid Traditional Name: 1-(6-indol-1-ylpyrazin-2-yl)-3,4-dihydro-2H-pyridine-5-carboxylic acid Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)C2=NC(=CN=C2)N3C=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CC(=CN(C1)C2=NC(=CN=C2)N3C=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C18H16N4O2/c23-18(24)14-5-3-8-21(12-14)16-10-19-11-17(20-16)22-9-7-13-4-1-2-6-15(13)22/h1-2,4,6-7,9-12H,3,5,8H2,(H,23,24)