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

Systemtic Name: 2-[[(3R)-2-oxidanylidene-1-propyl-3H-indol-3-yl]methyl]-3-phenethyl-quinazolin-4-one Openeye Name: 2-[[(3R)-2-oxo-1-propyl-indolin-3-yl]methyl]-3-phenethyl-quinazolin-4-one CAS Name: 2-[[(3R)-2-oxo-1-propyl-3H-indol-3-yl]methyl]-3-phenethyl-4-quinazolinone IUPAC Name: 2-[[(3R)-2-oxo-1-propyl-3H-indol-3-yl]methyl]-3-phenethylquinazolin-4-one Traditional Name: 2-[[(3R)-2-keto-1-propyl-indolin-3-yl]methyl]-3-phenethyl-quinazolin-4-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

Isomeric SMILES

CCCN1C2=CC=CC=C2[C@H](C1=O)CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-2-17-30-25-15-9-7-12-21(25)23(28(30)33)19-26-29-24-14-8-6-13-22(24)27(32)31(26)18-16-20-10-4-3-5-11-20/h3-15,23H,2,16-19H2,1H3/t23-/m1/s1