2-[[(3R)-1-ethyl-5-methyl-2-oxidanylidene-3H-indol-3-yl]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[(3R)-1-ethyl-5-methyl-2-oxidanylidene-3H-indol-3-yl]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[(3R)-1-ethyl-5-methyl-2-oxo-indolin-3-yl]methyl]-1H-quinazolin-4-one CAS Name: 2-[[(3R)-1-ethyl-5-methyl-2-oxo-3H-indol-3-yl]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[(3R)-1-ethyl-5-methyl-2-oxo-3H-indol-3-yl]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[(3R)-1-ethyl-2-keto-5-methyl-indolin-3-yl]methyl]-1H-quinazolin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(C1=O)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)[C@H](C1=O)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O2/c1-3-23-17-9-8-12(2)10-14(17)15(20(23)25)11-18-21-16-7-5-4-6-13(16)19(24)22-18/h4-10,15H,3,11H2,1-2H3,(H,21,22,24)/t15-/m1/s1