ethyl 3-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethoxy]benzoate CAS Name: 3-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]benzoate Traditional Name: 3-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H22N2O5/c1-3-27-21(26)16-5-4-6-18(12-16)28-13-20(25)22-17-7-8-19-15(11-17)9-10-23(19)14(2)24/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,22,25)