methyl 3-(3,4-dimethoxyphenyl)-3-[4-(1H-indol-3-yl)butanoylamino]propanoate

Systemtic Name: methyl 3-(3,4-dimethoxyphenyl)-3-[4-(1H-indol-3-yl)butanoylamino]propanoate Openeye Name: methyl 3-(3,4-dimethoxyphenyl)-3-[4-(1H-indol-3-yl)butanoylamino]propanoate CAS Name: 3-(3,4-dimethoxyphenyl)-3-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(3,4-dimethoxyphenyl)-3-[4-(1H-indol-3-yl)butanoylamino]propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)-3-[4-(1H-indol-3-yl)butanoylamino]propionic acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)CCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)NC(=O)CCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C24H28N2O5/c1-29-21-12-11-16(13-22(21)30-2)20(14-24(28)31-3)26-23(27)10-6-7-17-15-25-19-9-5-4-8-18(17)19/h4-5,8-9,11-13,15,20,25H,6-7,10,14H2,1-3H3,(H,26,27)