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

Systemtic Name: ethyl 2-azanyl-4-(2,3-dihydroindol-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-(indolin-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-(2,3-dihydroindol-1-ylmethyl)-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(2,3-dihydroindol-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-(indolin-1-ylmethyl)-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CN2CCC3=CC=CC=C32)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CN2CCC3=CC=CC=C32)C(=O)NC)N

InChI

InChI=1S/C18H21N3O3S/c1-3-24-18(23)14-12(15(17(22)20-2)25-16(14)19)10-21-9-8-11-6-4-5-7-13(11)21/h4-7H,3,8-10,19H2,1-2H3,(H,20,22)