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

Systemtic Name: 2-[[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(3-oxidanylpropyl)quinazolin-4-one Openeye Name: 2-[[(3R)-1-ethyl-2-oxo-indolin-3-yl]methyl]-3-(3-hydroxypropyl)quinazolin-4-one CAS Name: 2-[[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]methyl]-3-(3-hydroxypropyl)-4-quinazolinone IUPAC Name: 2-[[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]methyl]-3-(3-hydroxypropyl)quinazolin-4-one Traditional Name: 2-[[(3R)-1-ethyl-2-keto-indolin-3-yl]methyl]-3-(3-hydroxypropyl)quinazolin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3CCCO

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)CC3=NC4=CC=CC=C4C(=O)N3CCCO

InChI

InChI=1S/C22H23N3O3/c1-2-24-19-11-6-4-8-15(19)17(22(24)28)14-20-23-18-10-5-3-9-16(18)21(27)25(20)12-7-13-26/h3-6,8-11,17,26H,2,7,12-14H2,1H3/t17-/m1/s1