4-[6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide

Systemtic Name: 4-[6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide Openeye Name: 4-[6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide CAS Name: 4-[6-(1H-indol-5-ylamino)-2-pyrazinyl]benzamide IUPAC Name: 4-[6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide Traditional Name: 4-[6-(1H-indol-5-ylamino)pyrazin-2-yl]benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CC(=N2)NC3=CC4=C(C=C3)NC=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CC(=N2)NC3=CC4=C(C=C3)NC=C4)C(=O)N

InChI

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