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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C26H24N4O2/c31-25(18-30-24-8-4-2-6-22(24)27-16-26(30)32)28-15-19-9-11-20(12-10-19)17-29-14-13-21-5-1-3-7-23(21)29/h1-12,16H,13-15,17-18H2,(H,28,31)