methyl 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]thiophene-2-carboxylate

Systemtic Name: methyl 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]thiophene-2-carboxylate Openeye Name: methyl 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]thiophene-2-carboxylate CAS Name: 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]thiophene-2-carboxylate Traditional Name: 5-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]thiophene-2-carboxylic acid methyl ester Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(S3)C(=O)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(S3)C(=O)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O3S/c1-29-15-9-7-14(8-10-15)21-22(17-13-25-18-6-4-3-5-16(17)18)27-23(26-21)19-11-12-20(31-19)24(28)30-2/h3-13,25H,1-2H3,(H,26,27)