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methyl 1-[2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

methyl 1-[2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name:methyl 1-[2-[(3-cyano-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate
Openeye Name:methyl 1-[2-[(3-cyano-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]indole-3-carboxylate
CAS Name:1-[2-[(3-cyano-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester
IUPAC Name:methyl 1-[2-[(3-cyano-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]indole-3-carboxylate
Traditional Name:1-[2-[(3-cyano-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C


InChI

InChI=1S/C19H17N3O3S/c1-11-12(2)26-18(14(11)8-20)21-17(23)10-22-9-15(19(24)25-3)13-6-4-5-7-16(13)22/h4-7,9H,10H2,1-3H3,(H,21,23)


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