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

Systemtic Name: 3-ethyl-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 3-ethyl-1-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]quinazoline-2,4-dione CAS Name: 3-ethyl-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 3-ethyl-1-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 3-ethyl-1-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]quinazoline-2,4-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N3O3/c1-3-22-20(26)16-9-5-7-11-18(16)23(21(22)27)13-19(25)24-14(2)12-15-8-4-6-10-17(15)24/h4-11,14H,3,12-13H2,1-2H3/t14-/m1/s1