ethyl 3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanoylamino]-5-ethoxy-1H-indole-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CC(OC(C3)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)CN3C[C@@H](O[C@H](C3)C)C)C(=O)OCC

InChI

InChI=1S/C21H29N3O5/c1-5-27-15-7-8-17-16(9-15)19(20(22-17)21(26)28-6-2)23-18(25)12-24-10-13(3)29-14(4)11-24/h7-9,13-14,22H,5-6,10-12H2,1-4H3,(H,23,25)/t13-,14-/m0/s1