methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-methanoyl-indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-methanoyl-indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-formyl-indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(2-ethylbutylamino)-oxomethyl]-3-formyl-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-formylindol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(2-ethylbutylcarbamoyl)-3-formyl-indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)OC)OC)C=O

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)OC)OC)C=O

InChI

InChI=1S/C26H30N2O5/c1-5-17(6-2)13-27-25(30)18-9-10-22-21(16-29)15-28(23(22)11-18)14-20-8-7-19(26(31)33-4)12-24(20)32-3/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,27,30)