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

Systemtic Name: 3-(4-methoxyphenyl)-2-[[(3R)-5-methyl-2-oxidanylidene-1-propyl-3H-indol-3-yl]methyl]quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[[(3R)-5-methyl-2-oxo-1-propyl-indolin-3-yl]methyl]quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[[(3R)-5-methyl-2-oxo-1-propyl-3H-indol-3-yl]methyl]-4-quinazolinone IUPAC Name: 3-(4-methoxyphenyl)-2-[[(3R)-5-methyl-2-oxo-1-propyl-3H-indol-3-yl]methyl]quinazolin-4-one Traditional Name: 2-[[(3R)-2-keto-5-methyl-1-propyl-indolin-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC

Isomeric SMILES

CCCN1C2=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/C28H27N3O3/c1-4-15-30-25-14-9-18(2)16-22(25)23(27(30)32)17-26-29-24-8-6-5-7-21(24)28(33)31(26)19-10-12-20(34-3)13-11-19/h5-14,16,23H,4,15,17H2,1-3H3/t23-/m1/s1