ethyl 4-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 4-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-[[2-(2,6-dimethylmorpholino)acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CC(OC(C3)C)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CC(OC(C3)C)C)C)C

InChI

InChI=1S/C22H31N3O5/c1-7-29-22(27)19-15(4)24(5)16-8-9-17(28-6)21(20(16)19)23-18(26)12-25-10-13(2)30-14(3)11-25/h8-9,13-14H,7,10-12H2,1-6H3,(H,23,26)