methyl 3-[2-[5-methoxycarbonyl-4-(phenylcarbonyl)-2,3-dihydropyrazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indole-7-carboxylate

Systemtic Name: methyl 3-[2-[5-methoxycarbonyl-4-(phenylcarbonyl)-2,3-dihydropyrazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indole-7-carboxylate Openeye Name: methyl 3-[2-(4-benzoyl-5-methoxycarbonyl-2,3-dihydropyrazin-1-yl)-2-oxo-acetyl]-1H-indole-7-carboxylate CAS Name: 3-[2-(4-benzoyl-5-methoxycarbonyl-2,3-dihydropyrazin-1-yl)-1,2-dioxoethyl]-1H-indole-7-carboxylic acid methyl ester IUPAC Name: methyl 3-[2-(4-benzoyl-5-methoxycarbonyl-2,3-dihydropyrazin-1-yl)-2-oxoacetyl]-1H-indole-7-carboxylate Traditional Name: 3-[2-(4-benzoyl-5-carbomethoxy-2,3-dihydropyrazin-1-yl)-2-keto-acetyl]-1H-indole-7-carboxylic acid methyl ester Formula: C25H21N3O7 MolecularWeight: 475.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(C(=C3)C(=O)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(C(=C3)C(=O)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O7/c1-34-24(32)17-10-6-9-16-18(13-26-20(16)17)21(29)23(31)27-11-12-28(19(14-27)25(33)35-2)22(30)15-7-4-3-5-8-15/h3-10,13-14,26H,11-12H2,1-2H3