ethyl 4-(cyclopropylcarbonylamino)-5-methoxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 4-(cyclopropylcarbonylamino)-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-(cyclopropanecarbonylamino)-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(cyclopropanecarbonylamino)-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-(cyclopropanecarbonylamino)-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)C3CC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)C3CC3)C)C

InChI

InChI=1S/C18H22N2O4/c1-5-24-18(22)14-10(2)20(3)12-8-9-13(23-4)16(15(12)14)19-17(21)11-6-7-11/h8-9,11H,5-7H2,1-4H3,(H,19,21)