N-[2-(1-methylindol-3-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine

Systemtic Name: N-[2-(1-methylindol-3-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-[2-(1-methylindol-3-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-[2-(1-methyl-3-indolyl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-[2-(1-methylindol-3-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: (E)-[2-(1-methylindol-3-yl)-1,7-dihydroimidazo[1,2-a]pyrazin-3-yl]-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(N4C=CNC=C4N3)N=C5C=CC6=C(CCC6=C5)N=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(N4C=CNC=C4N3)/N=C/5\C=CC6=C(CCC6=C5)N=O

InChI

InChI=1S/C24H20N6O/c1-29-14-19(18-4-2-3-5-21(18)29)23-24(30-11-10-25-13-22(30)27-23)26-16-7-8-17-15(12-16)6-9-20(17)28-31/h2-5,7-8,10-14,25,27H,6,9H2,1H3/b26-16+