N-(2-chlorophenyl)-3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(2-chlorophenyl)-3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(2-chlorophenyl)-3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(2-chlorophenyl)-3-(1H-indol-5-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2-chlorophenyl)-3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: (2-chlorophenyl)-[3-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C20H14ClN5 MolecularWeight: 359.81166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC=CN3C2=NC=C3C4=CC5=C(C=C4)NC=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC=CN3C2=NC=C3C4=CC5=C(C=C4)NC=C5)Cl

InChI

InChI=1S/C20H14ClN5/c21-15-3-1-2-4-17(15)25-19-20-24-12-18(26(20)10-9-23-19)14-5-6-16-13(11-14)7-8-22-16/h1-12,22H,(H,23,25)