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

Systemtic Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-methyl-indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-methyl-indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(2-ethylbutylamino)-oxomethyl]-3-methyl-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-methylindol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(2-ethylbutylcarbamoyl)-3-methyl-indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-6-18(7-2)14-27-25(29)19-10-11-22-17(3)15-28(23(22)12-19)16-21-9-8-20(26(30)32-5)13-24(21)31-4/h8-13,15,18H,6-7,14,16H2,1-5H3,(H,27,29)