methyl 3-methoxy-4-[[5-(3-methylbutylcarbamoyl)-1H-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-(3-methylbutylcarbamoyl)-1H-indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-(isopentylcarbamoyl)-1H-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[5-[(3-methylbutylamino)-oxomethyl]-1H-indol-3-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-(3-methylbutylcarbamoyl)-1H-indol-3-yl]methyl]benzoate Traditional Name: 4-[[5-(isoamylcarbamoyl)-1H-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)CCNC(=O)C1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(C=C1)NC=C2CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-15(2)9-10-25-23(27)17-7-8-21-20(12-17)19(14-26-21)11-16-5-6-18(24(28)30-4)13-22(16)29-3/h5-8,12-15,26H,9-11H2,1-4H3,(H,25,27)