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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2,5-dimethoxyphenyl)-2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2,5-dimethoxyphenyl)-2-(3H-indol-3-yl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2,5-dimethoxyphenyl)-[2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=C(N=C3N2C=CN=C3)C4C=NC5=CC=CC=C45

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=C(N=C3N2C=CN=C3)C4C=NC5=CC=CC=C45

InChI

InChI=1S/C22H19N5O2/c1-28-14-7-8-19(29-2)18(11-14)25-22-21(26-20-13-23-9-10-27(20)22)16-12-24-17-6-4-3-5-15(16)17/h3-13,16,25H,1-2H3