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

Systemtic Name: 1-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]quinazoline-2,4-dione Openeye Name: 1-[3-(2-methylindolin-1-yl)-3-oxo-propyl]quinazoline-2,4-dione CAS Name: 1-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]quinazoline-2,4-dione IUPAC Name: 1-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]quinazoline-2,4-dione Traditional Name: 1-[3-keto-3-(2-methylindolin-1-yl)propyl]quinazoline-2,4-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H19N3O3/c1-13-12-14-6-2-4-8-16(14)23(13)18(24)10-11-22-17-9-5-3-7-15(17)19(25)21-20(22)26/h2-9,13H,10-12H2,1H3,(H,21,25,26)