ethyl 3-benzamido-5-(1-methylindol-3-yl)-6-(4-methylphenyl)pyrazine-2-carboxylate

Systemtic Name: ethyl 3-benzamido-5-(1-methylindol-3-yl)-6-(4-methylphenyl)pyrazine-2-carboxylate Openeye Name: ethyl 3-benzamido-5-(1-methylindol-3-yl)-6-(p-tolyl)pyrazine-2-carboxylate CAS Name: 3-benzamido-5-(1-methyl-3-indolyl)-6-(4-methylphenyl)-2-pyrazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-benzamido-5-(1-methylindol-3-yl)-6-(4-methylphenyl)pyrazine-2-carboxylate Traditional Name: 3-benzamido-5-(1-methylindol-3-yl)-6-(p-tolyl)pyrazinic acid ethyl ester Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C(N=C1NC(=O)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1=NC(=C(N=C1NC(=O)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H26N4O3/c1-4-37-30(36)27-28(33-29(35)21-10-6-5-7-11-21)32-26(25(31-27)20-16-14-19(2)15-17-20)23-18-34(3)24-13-9-8-12-22(23)24/h5-18H,4H2,1-3H3,(H,32,33,35)