ethyl 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propionic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4/c1-2-30-23(29)20(11-14-12-24-18-9-5-3-7-15(14)18)26-22(28)21(27)17-13-25-19-10-6-4-8-16(17)19/h3-10,12-13,20,24-25H,2,11H2,1H3,(H,26,28)