methyl 1-[2-[(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(5-amino-4-cyano-2-ethoxycarbonyl-3-thienyl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(5-amino-4-cyano-2-ethoxycarbonyl-3-thiophenyl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(5-amino-4-cyano-2-ethoxycarbonylthiophen-3-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(5-amino-2-carbethoxy-4-cyano-3-thienyl)methoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H19N3O6S/c1-3-29-21(27)18-15(13(8-22)19(23)31-18)11-30-17(25)10-24-9-14(20(26)28-2)12-6-4-5-7-16(12)24/h4-7,9H,3,10-11,23H2,1-2H3