ethyl 5-azanyl-4-cyano-3-(2,3-dihydroindol-1-ylmethyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-(2,3-dihydroindol-1-ylmethyl)thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-(indolin-1-ylmethyl)thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-(2,3-dihydroindol-1-ylmethyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-(2,3-dihydroindol-1-ylmethyl)thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-(indolin-1-ylmethyl)thiophene-2-carboxylic acid ethyl ester Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2S/c1-2-22-17(21)15-13(12(9-18)16(19)23-15)10-20-8-7-11-5-3-4-6-14(11)20/h3-6H,2,7-8,10,19H2,1H3