3-(1H-indol-4-yl)-5-(pyrazin-2-ylamino)benzamide

Systemtic Name: 3-(1H-indol-4-yl)-5-(pyrazin-2-ylamino)benzamide Openeye Name: 3-(1H-indol-4-yl)-5-(pyrazin-2-ylamino)benzamide CAS Name: 3-(1H-indol-4-yl)-5-(2-pyrazinylamino)benzamide IUPAC Name: 3-(1H-indol-4-yl)-5-(pyrazin-2-ylamino)benzamide Traditional Name: 3-(1H-indol-4-yl)-5-(pyrazin-2-ylamino)benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)NC4=NC=CN=C4)C(=O)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=CC(=CC(=C3)NC4=NC=CN=C4)C(=O)N

InChI

InChI=1S/C19H15N5O/c20-19(25)13-8-12(15-2-1-3-17-16(15)4-5-22-17)9-14(10-13)24-18-11-21-6-7-23-18/h1-11,22H,(H2,20,25)(H,23,24)