N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-15(24-12-11-17-7-3-4-8-18(17)24)13-23-21(26)14-25-19-9-5-6-10-20(19)28-16(2)22(25)27/h3-10,15-16H,11-14H2,1-2H3,(H,23,26)