N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(Z)-11-indeno[1,2-b]quinoxalinylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C25H17N5O MolecularWeight: 403.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N\NC(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H17N5O/c31-22(13-15-14-26-19-10-4-3-7-16(15)19)29-30-24-18-9-2-1-8-17(18)23-25(24)28-21-12-6-5-11-20(21)27-23/h1-12,14,26H,13H2,(H,29,31)/b30-24-