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

Systemtic Name: 2-[[(3R)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(2-methylphenyl)quinazolin-4-one Openeye Name: 2-[[(3R)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]methyl]-3-(o-tolyl)quinazolin-4-one CAS Name: 2-[[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]methyl]-3-(2-methylphenyl)-4-quinazolinone IUPAC Name: 2-[[(3R)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]methyl]-3-(2-methylphenyl)quinazolin-4-one Traditional Name: 2-[[(3R)-5-bromo-1-ethyl-2-keto-indolin-3-yl]methyl]-3-(o-tolyl)quinazolin-4-one Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C

InChI

InChI=1S/C26H22BrN3O2/c1-3-29-23-13-12-17(27)14-19(23)20(25(29)31)15-24-28-21-10-6-5-9-18(21)26(32)30(24)22-11-7-4-8-16(22)2/h4-14,20H,3,15H2,1-2H3/t20-/m1/s1