ethyl 1-(2-acetamidoethyl)-6-bromanyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(2-acetamidoethyl)-6-bromanyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(2-acetamidoethyl)-6-bromo-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-(2-acetamidoethyl)-6-bromo-5-methoxy-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-acetamidoethyl)-6-bromo-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-(2-acetamidoethyl)-6-bromo-5-methoxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C17H21BrN2O4 MolecularWeight: 397.26364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)CCNC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)CCNC(=O)C)C

InChI

InChI=1S/C17H21BrN2O4/c1-5-24-17(22)16-10(2)20(7-6-19-11(3)21)14-9-13(18)15(23-4)8-12(14)16/h8-9H,5-7H2,1-4H3,(H,19,21)