[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 1H-indole-3-carboxylate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 1H-indole-3-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c1-11(17-21-16-9-5-3-7-13(16)18(23)22-17)25-19(24)14-10-20-15-8-4-2-6-12(14)15/h2-11,20H,1H3,(H,21,22,23)/t11-/m1/s1