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

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O3/c23-18(9-12-10-20-15-7-3-1-5-13(12)15)25-11-17-21-16-8-4-2-6-14(16)19(24)22-17/h1-8,10,20H,9,11H2,(H,21,22,24)