ethyl 3-(1H-indol-5-ylamino)-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-(1H-indol-5-ylamino)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-(1H-indol-5-ylamino)benzothiophene-2-carboxylate CAS Name: 3-(1H-indol-5-ylamino)-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-5-ylamino)-1-benzothiophene-2-carboxylate Traditional Name: 3-(1H-indol-5-ylamino)benzothiophene-2-carboxylic acid ethyl ester Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2S1)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2S1)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H16N2O2S/c1-2-23-19(22)18-17(14-5-3-4-6-16(14)24-18)21-13-7-8-15-12(11-13)9-10-20-15/h3-11,20-21H,2H2,1H3