ethyl 4-[2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 4-[2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]ethanoylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-[[2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[[2-[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]-1-oxoethyl]amino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]acetyl]amino]-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-[[2-[(2R)-2-(2-hydroxyethyl)piperidino]acetyl]amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CCCCC3CCO)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)CN3CCCC[C@@H]3CCO)C)C

InChI

InChI=1S/C23H33N3O5/c1-5-31-23(29)20-15(2)25(3)17-9-10-18(30-4)22(21(17)20)24-19(28)14-26-12-7-6-8-16(26)11-13-27/h9-10,16,27H,5-8,11-14H2,1-4H3,(H,24,28)/t16-/m1/s1