ethyl 1-(2-acetamidoethyl)-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(2-acetamidoethyl)-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(2-acetamidoethyl)-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-(2-acetamidoethyl)-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-acetamidoethyl)-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-(2-acetamidoethyl)-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCNC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCNC(=O)C)C

InChI

InChI=1S/C17H22N2O4/c1-5-23-17(21)16-11(2)19(9-8-18-12(3)20)15-7-6-13(22-4)10-14(15)16/h6-7,10H,5,8-9H2,1-4H3,(H,18,20)