methyl 3-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[2-(1H-indol-3-yl)ethanoylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propionic acid methyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-28-22(27)20(10-14-12-23-18-8-4-2-6-16(14)18)25-21(26)11-15-13-24-19-9-5-3-7-17(15)19/h2-9,12-13,20,23-24H,10-11H2,1H3,(H,25,26)