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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3/c30-25(17-29-23-7-3-4-8-24(23)32-18-26(29)31)27-15-19-9-11-20(12-10-19)16-28-14-13-21-5-1-2-6-22(21)28/h1-12H,13-18H2,(H,27,30)