ethyl 4-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-1H-indole-2-carboxylate Openeye Name: ethyl 4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]-1H-indole-2-carboxylate CAS Name: 4-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]-1H-indole-2-carboxylate Traditional Name: 4-[2-hydroxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propoxy]-1H-indole-2-carboxylic acid ethyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C26H31N3O4/c1-4-32-25(31)23-12-20-22(29-23)10-7-11-24(20)33-16-18(30)15-28-26(2,3)13-17-14-27-21-9-6-5-8-19(17)21/h5-12,14,18,27-30H,4,13,15-16H2,1-3H3