ethyl 2-(1H-indol-3-yl)-2-[(2-methoxyphenyl)amino]ethanoate

Systemtic Name: ethyl 2-(1H-indol-3-yl)-2-[(2-methoxyphenyl)amino]ethanoate Openeye Name: ethyl 2-(1H-indol-3-yl)-2-(2-methoxyanilino)acetate CAS Name: 2-(1H-indol-3-yl)-2-(2-methoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-yl)-2-(2-methoxyanilino)acetate Traditional Name: 2-(1H-indol-3-yl)-2-(o-anisidino)acetic acid ethyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O3/c1-3-24-19(22)18(21-16-10-6-7-11-17(16)23-2)14-12-20-15-9-5-4-8-13(14)15/h4-12,18,20-21H,3H2,1-2H3