ethyl 3-acetamido-5-(1H-indol-3-yl)-6-methyl-pyrazine-2-carboxylate

Systemtic Name: ethyl 3-acetamido-5-(1H-indol-3-yl)-6-methyl-pyrazine-2-carboxylate Openeye Name: ethyl 3-acetamido-5-(1H-indol-3-yl)-6-methyl-pyrazine-2-carboxylate CAS Name: 3-acetamido-5-(1H-indol-3-yl)-6-methyl-2-pyrazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-acetamido-5-(1H-indol-3-yl)-6-methylpyrazine-2-carboxylate Traditional Name: 3-acetamido-5-(1H-indol-3-yl)-6-methyl-pyrazinic acid ethyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C(N=C1NC(=O)C)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=NC(=C(N=C1NC(=O)C)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O3/c1-4-25-18(24)16-17(21-11(3)23)22-15(10(2)20-16)13-9-19-14-8-6-5-7-12(13)14/h5-9,19H,4H2,1-3H3,(H,21,22,23)