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

Systemtic Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-(2-methylprop-1-enyl)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-(2-methylprop-1-enyl)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(2-ethylbutylamino)-oxomethyl]-3-(2-methylprop-1-enyl)-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(2-ethylbutylcarbamoyl)-3-(2-methylprop-1-enyl)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(2-ethylbutylcarbamoyl)-3-(2-methylprop-1-enyl)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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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=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O4/c1-7-20(8-2)16-30-28(32)21-11-12-25-24(13-19(3)4)18-31(26(25)14-21)17-23-10-9-22(29(33)35-6)15-27(23)34-5/h9-15,18,20H,7-8,16-17H2,1-6H3,(H,30,32)