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

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-(2-methylpropylcarbamoyl)indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-(isobutylcarbamoyl)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[1-methyl-5-[(2-methylpropylamino)-oxomethyl]-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-methyl-5-(2-methylpropylcarbamoyl)indol-3-yl]methyl]benzoate Traditional Name: 4-[[5-(isobutylcarbamoyl)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-15(2)13-25-23(27)17-8-9-21-20(11-17)19(14-26(21)3)10-16-6-7-18(24(28)30-5)12-22(16)29-4/h6-9,11-12,14-15H,10,13H2,1-5H3,(H,25,27)