3-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]pyrazinate Formula: C17H15N4O4- MolecularWeight: 339.3254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-25-11-2-3-13-12(8-11)10(9-21-13)4-5-20-16(22)14-15(17(23)24)19-7-6-18-14/h2-3,6-9,21H,4-5H2,1H3,(H,20,22)(H,23,24)/p-1