4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c1-21-20(25)18-12-22(16-8-4-5-9-17(16)26-18)13-19(24)23-11-10-14-6-2-3-7-15(14)23/h2-9,18H,10-13H2,1H3,(H,21,25)