(5-chloranyl-1H-indol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C18H13ClN4O/c19-12-5-6-13-11(9-12)10-15(20-13)17(24)23-8-7-22-16-4-2-1-3-14(16)21-18(22)23/h1-6,9-10,20H,7-8H2