ethyl 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]anilino)acetate CAS Name: 2-(N-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]anilino)acetate Traditional Name: 2-(N-[2-keto-2-(6-methoxy-1H-indol-3-yl)acetyl]anilino)acetic acid ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-3-28-19(24)13-23(14-7-5-4-6-8-14)21(26)20(25)17-12-22-18-11-15(27-2)9-10-16(17)18/h4-12,22H,3,13H2,1-2H3