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

Systemtic Name: ethyl 3-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-5-methoxy-1-methyl-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-5-methoxy-1-methyl-indole-2-carboxylate CAS Name: 3-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]-5-methoxy-1-methyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-5-methoxy-1-methylindole-2-carboxylate Traditional Name: 3-[[2-(2,6-dimethylmorpholino)acetyl]amino]-5-methoxy-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)CN3CC(OC(C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)CN3CC(OC(C3)C)C

InChI

InChI=1S/C21H29N3O5/c1-6-28-21(26)20-19(16-9-15(27-5)7-8-17(16)23(20)4)22-18(25)12-24-10-13(2)29-14(3)11-24/h7-9,13-14H,6,10-12H2,1-5H3,(H,22,25)