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

Systemtic Name: 2-[[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(phenylmethyl)quinazolin-4-one Openeye Name: 3-benzyl-2-[[(3R)-1-ethyl-2-oxo-indolin-3-yl]methyl]quinazolin-4-one CAS Name: 2-[[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]methyl]-3-(phenylmethyl)-4-quinazolinone IUPAC Name: 3-benzyl-2-[[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]methyl]quinazolin-4-one Traditional Name: 3-benzyl-2-[[(3R)-1-ethyl-2-keto-indolin-3-yl]methyl]quinazolin-4-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)CC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-2-28-23-15-9-7-12-19(23)21(26(28)31)16-24-27-22-14-8-6-13-20(22)25(30)29(24)17-18-10-4-3-5-11-18/h3-15,21H,2,16-17H2,1H3/t21-/m1/s1