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

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(1H-indol-3-yl)propanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-13(20-23-18-9-5-3-7-16(18)21(26)24-20)27-19(25)11-10-14-12-22-17-8-4-2-6-15(14)17/h2-9,12-13,22H,10-11H2,1H3,(H,23,24,26)