ethyl 3-[[2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino]benzoate

Systemtic Name: ethyl 3-[[2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino]benzoate Openeye Name: ethyl 3-[[2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino]benzoate CAS Name: 3-[[2-(3H-indol-3-yl)-3-imidazo[1,2-a]pyrazinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino]benzoate Traditional Name: 3-[[2-(3H-indol-3-yl)imidazo[1,2-a]pyrazin-3-yl]amino]benzoic acid ethyl ester Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC2=C(N=C3N2C=CN=C3)C4C=NC5=CC=CC=C45

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC2=C(N=C3N2C=CN=C3)C4C=NC5=CC=CC=C45

InChI

InChI=1S/C23H19N5O2/c1-2-30-23(29)15-6-5-7-16(12-15)26-22-21(27-20-14-24-10-11-28(20)22)18-13-25-19-9-4-3-8-17(18)19/h3-14,18,26H,2H2,1H3