methyl 4-[[5-(2-ethylbutylcarbamoyl)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(2-ethylbutylcarbamoyl)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(2-ethylbutylcarbamoyl)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(2-ethylbutylamino)-oxomethyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(2-ethylbutylcarbamoyl)-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(2-ethylbutylcarbamoyl)-1-methyl-indol-3-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)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C

Isomeric SMILES

CCC(CC)CNC(=O)C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C

InChI

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