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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-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)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-16-22(27)25(19-9-4-5-10-20(19)28-16)15-21(26)23-12-6-13-24-14-11-17-7-2-3-8-18(17)24/h2-5,7-10,16H,6,11-15H2,1H3,(H,23,26)