ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(homoveratroylamino)-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-4-30-23(27)19(13-16-14-24-18-8-6-5-7-17(16)18)25-22(26)12-15-9-10-20(28-2)21(11-15)29-3/h5-11,14,19,24H,4,12-13H2,1-3H3,(H,25,26)