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

Systemtic Name: methyl 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiophene-2-carboxylate CAS Name: 3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiophene-2-carboxylate Traditional Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]thiophene-2-carboxylic acid methyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=C(SC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=C(SC=C4)C(=O)OC

InChI

InChI=1S/C24H22N2O4S/c1-29-16-9-7-15(8-10-16)22-18(17-5-3-4-6-19(17)26-22)11-12-21(27)25-20-13-14-31-23(20)24(28)30-2/h3-10,13-14,26H,11-12H2,1-2H3,(H,25,27)