ethyl 2-[3-[(5,7-dimethoxy-1H-indol-2-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(5,7-dimethoxy-1H-indol-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(5,7-dimethoxy-1H-indole-2-carbonyl)amino]phenoxy]acetic acid ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-4-28-19(24)12-29-15-7-5-6-14(10-15)22-21(25)17-9-13-8-16(26-2)11-18(27-3)20(13)23-17/h5-11,23H,4,12H2,1-3H3,(H,22,25)