N-(3-bromanyl-4-methyl-phenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(3-bromo-4-methylphenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (3-bromo-4-methyl-phenyl)-[2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C21H16BrN5 MolecularWeight: 418.28924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CNC5=CC=CC=C54)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(N=C3N2C=CN=C3)C4=CNC5=CC=CC=C54)Br

InChI

InChI=1S/C21H16BrN5/c1-13-6-7-14(10-17(13)22)25-21-20(26-19-12-23-8-9-27(19)21)16-11-24-18-5-3-2-4-15(16)18/h2-12,24-25H,1H3