2,3-dihydroindol-1-yl-[3-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]methanone Openeye Name: [3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[8-(3,4-dimethoxyanilino)-6-imidazo[1,2-a]pyrazinyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]methanone Traditional Name: [3-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]-indolin-1-yl-methanone Formula: C29H25N5O3 MolecularWeight: 491.5405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)C(=O)N5CCC6=CC=CC=C65)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)C(=O)N5CCC6=CC=CC=C65)OC

InChI

InChI=1S/C29H25N5O3/c1-36-25-11-10-22(17-26(25)37-2)31-27-28-30-13-15-33(28)18-23(32-27)20-7-5-8-21(16-20)29(35)34-14-12-19-6-3-4-9-24(19)34/h3-11,13,15-18H,12,14H2,1-2H3,(H,31,32)