2-[[(3R)-1,5-dimethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-phenethyl-quinazolin-4-one

Systemtic Name: 2-[[(3R)-1,5-dimethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-phenethyl-quinazolin-4-one Openeye Name: 2-[[(3R)-1,5-dimethyl-2-oxo-indolin-3-yl]methyl]-3-phenethyl-quinazolin-4-one CAS Name: 2-[[(3R)-1,5-dimethyl-2-oxo-3H-indol-3-yl]methyl]-3-phenethyl-4-quinazolinone IUPAC Name: 2-[[(3R)-1,5-dimethyl-2-oxo-3H-indol-3-yl]methyl]-3-phenethylquinazolin-4-one Traditional Name: 2-[[(3R)-2-keto-1,5-dimethyl-indolin-3-yl]methyl]-3-phenethyl-quinazolin-4-one Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2CC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=CC=C5)C

InChI

InChI=1S/C27H25N3O2/c1-18-12-13-24-21(16-18)22(26(31)29(24)2)17-25-28-23-11-7-6-10-20(23)27(32)30(25)15-14-19-8-4-3-5-9-19/h3-13,16,22H,14-15,17H2,1-2H3/t22-/m1/s1