ethyl 2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[[2-(5-chloro-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(5-chloro-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-chloro-1H-indol-3-yl)-2-oxoacetyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[[2-(5-chloro-1H-indol-3-yl)-2-keto-acetyl]amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-2-31-23(30)20(9-13-11-25-18-6-4-3-5-15(13)18)27-22(29)21(28)17-12-26-19-8-7-14(24)10-16(17)19/h3-8,10-12,20,25-26H,2,9H2,1H3,(H,27,29)