ethyl 2-(5-azanyl-2,4-dimethoxy-phenyl)-2-(1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-azanyl-2,4-dimethoxy-phenyl)-2-(1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(5-amino-2,4-dimethoxy-phenyl)-2-(1H-indol-3-yl)acetate CAS Name: 2-(5-amino-2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-amino-2,4-dimethoxyphenyl)-2-(1H-indol-3-yl)acetate Traditional Name: 2-(5-amino-2,4-dimethoxy-phenyl)-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=CC(=C(C=C1OC)OC)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(C1=CC(=C(C=C1OC)OC)N)C2=CNC3=CC=CC=C32

InChI

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