3-[2-(1H-indol-3-yl)ethylcarbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylcarbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[2-(1H-indol-3-yl)ethylcarbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[2-(1H-indol-3-yl)ethylcarbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[2-(1H-indol-3-yl)ethylcarbamoyl]pyrazinate Formula: C16H13N4O3- MolecularWeight: 309.29942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C16H14N4O3/c21-15(13-14(16(22)23)18-8-7-17-13)19-6-5-10-9-20-12-4-2-1-3-11(10)12/h1-4,7-9,20H,5-6H2,(H,19,21)(H,22,23)/p-1