N-[2,3-bis(oxidanyl)propyl]-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Openeye Name: N-(2,3-dihydroxypropyl)-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide CAS Name: N-(2,3-dihydroxypropyl)-4-[6-(1H-indol-2-yl)-2-pyrazinyl]benzamide IUPAC Name: N-(2,3-dihydroxypropyl)-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Traditional Name: N-glyceryl-4-[6-(1H-indol-2-yl)pyrazin-2-yl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)NCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)NCC(CO)O

InChI

InChI=1S/C22H20N4O3/c27-13-17(28)10-24-22(29)15-7-5-14(6-8-15)20-11-23-12-21(26-20)19-9-16-3-1-2-4-18(16)25-19/h1-9,11-12,17,25,27-28H,10,13H2,(H,24,29)