ethyl 1,2-dimethyl-5-[2-oxidanyl-3-(phenethylamino)propoxy]indole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-5-[2-oxidanyl-3-(phenethylamino)propoxy]indole-3-carboxylate Openeye Name: ethyl 5-[2-hydroxy-3-(phenethylamino)propoxy]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-[2-hydroxy-3-(phenethylamino)propoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-hydroxy-3-(phenethylamino)propoxy]-1,2-dimethylindole-3-carboxylate Traditional Name: 5-[2-hydroxy-3-(phenethylamino)propoxy]-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNCCC3=CC=CC=C3)O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNCCC3=CC=CC=C3)O)C)C

InChI

InChI=1S/C24H30N2O4/c1-4-29-24(28)23-17(2)26(3)22-11-10-20(14-21(22)23)30-16-19(27)15-25-13-12-18-8-6-5-7-9-18/h5-11,14,19,25,27H,4,12-13,15-16H2,1-3H3