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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: 2-(1H-indol-3-yl)-N-(p-tolyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(1H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]-(p-tolyl)amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5/c1-14-6-8-15(9-7-14)24-21-20(25-19-13-22-10-11-26(19)21)17-12-23-18-5-3-2-4-16(17)18/h2-13,23-24H,1H3