ethyl 2-[(2-oxidanylideneindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-oxidanylideneindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2-oxoindol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(2-oxo-3-indolyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxoindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-ketoindol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H18N2O3S/c1-2-24-19(23)15-12-8-4-6-10-14(12)25-18(15)21-16-11-7-3-5-9-13(11)20-17(16)22/h3,5,7,9H,2,4,6,8,10H2,1H3,(H,20,21,22)