ethyl 5-(1H-indol-2-ylcarbonylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-(1H-indol-2-ylcarbonylamino)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-(1H-indole-2-carbonylamino)benzothiophene-2-carboxylate CAS Name: 5-[[1H-indol-2-yl(oxo)methyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(1H-indole-2-carbonylamino)-1-benzothiophene-2-carboxylate Traditional Name: 5-(1H-indole-2-carbonylamino)benzothiophene-2-carboxylic acid ethyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N2O3S/c1-2-25-20(24)18-11-13-9-14(7-8-17(13)26-18)21-19(23)16-10-12-5-3-4-6-15(12)22-16/h3-11,22H,2H2,1H3,(H,21,23)