1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione

Systemtic Name: 1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione Openeye Name: 1-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]-3-phenyl-quinazoline-2,4-dione CAS Name: 1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-phenylquinazoline-2,4-dione IUPAC Name: 1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-phenylquinazoline-2,4-dione Traditional Name: 1-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]-3-phenyl-quinazoline-2,4-quinone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-17-15-18-9-5-7-13-21(18)27(17)23(29)16-26-22-14-8-6-12-20(22)24(30)28(25(26)31)19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3/t17-/m1/s1