1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-12(19-22-17-9-5-3-7-15(17)20(25)23-19)26-18(24)10-13-11-21-16-8-4-2-6-14(13)16/h2-9,11-12,21H,10H2,1H3,(H,22,23,25)