N-(2-ethyl-6-methyl-phenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2-ethyl-6-methylphenyl)-2-(1H-indol-3-yl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2-ethyl-6-methyl-phenyl)-[2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C23H21N5 MolecularWeight: 367.44634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C23H21N5/c1-3-16-8-6-7-15(2)21(16)27-23-22(26-20-14-24-11-12-28(20)23)18-13-25-19-10-5-4-9-17(18)19/h4-14,25,27H,3H2,1-2H3