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

Systemtic Name: 2-[[(3R)-1-ethyl-5-methyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[[(3R)-1-ethyl-5-methyl-2-oxo-indolin-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-[[(3R)-1-ethyl-5-methyl-2-oxo-3H-indol-3-yl]methyl]-3-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[[(3R)-1-ethyl-5-methyl-2-oxo-3H-indol-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[[(3R)-1-ethyl-2-keto-5-methyl-indolin-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)[C@H](C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-4-29-24-14-9-17(2)15-21(24)22(26(29)31)16-25-28-23-8-6-5-7-20(23)27(32)30(25)18-10-12-19(33-3)13-11-18/h5-15,22H,4,16H2,1-3H3/t22-/m1/s1