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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 1-methylindole-3-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(1R)-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)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O3/c1-12(18-21-16-9-5-3-8-14(16)19(24)22-18)26-20(25)15-11-23(2)17-10-6-4-7-13(15)17/h3-12H,1-2H3,(H,21,22,24)/t12-/m1/s1