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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-ethyl-quinazoline-2,4-dione Openeye Name: 3-ethyl-1-(2-indolin-1-yl-2-oxo-ethyl)quinazoline-2,4-dione CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-ethylquinazoline-2,4-dione IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-ethylquinazoline-2,4-dione Traditional Name: 3-ethyl-1-(2-indolin-1-yl-2-keto-ethyl)quinazoline-2,4-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-2-21-19(25)15-8-4-6-10-17(15)23(20(21)26)13-18(24)22-12-11-14-7-3-5-9-16(14)22/h3-10H,2,11-13H2,1H3