ethyl 3-acetamido-5-(1-methylindol-3-yl)-6-phenyl-pyrazine-2-carboxylate

Systemtic Name: ethyl 3-acetamido-5-(1-methylindol-3-yl)-6-phenyl-pyrazine-2-carboxylate Openeye Name: ethyl 3-acetamido-5-(1-methylindol-3-yl)-6-phenyl-pyrazine-2-carboxylate CAS Name: 3-acetamido-5-(1-methyl-3-indolyl)-6-phenyl-2-pyrazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-acetamido-5-(1-methylindol-3-yl)-6-phenylpyrazine-2-carboxylate Traditional Name: 3-acetamido-5-(1-methylindol-3-yl)-6-phenyl-pyrazinic acid ethyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C(N=C1NC(=O)C)C2=CN(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NC(=C(N=C1NC(=O)C)C2=CN(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-4-31-24(30)22-23(25-15(2)29)27-21(20(26-22)16-10-6-5-7-11-16)18-14-28(3)19-13-9-8-12-17(18)19/h5-14H,4H2,1-3H3,(H,25,27,29)