ethyl 2-[(2,4-dimethoxyphenyl)amino]-2-(1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-[(2,4-dimethoxyphenyl)amino]-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(2,4-dimethoxyanilino)-2-(1H-indol-3-yl)acetate CAS Name: 2-(2,4-dimethoxyanilino)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dimethoxyanilino)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(2,4-dimethoxyanilino)-2-(1H-indol-3-yl)acetic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C(C1=CNC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-4-26-20(23)19(15-12-21-16-8-6-5-7-14(15)16)22-17-10-9-13(24-2)11-18(17)25-3/h5-12,19,21-22H,4H2,1-3H3