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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CN=CC(=N3)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CN=CC(=N3)NC4=CC=C(C=C4)C(=O)N

InChI

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