4-[5-azanyl-6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide

Systemtic Name: 4-[5-azanyl-6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide Openeye Name: 4-[5-amino-6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide CAS Name: 4-[5-amino-6-[2-(1H-indol-3-yl)ethylamino]-2-pyrazinyl]benzamide IUPAC Name: 4-[5-amino-6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide Traditional Name: 4-[5-amino-6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CN=C3N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CN=C3N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H20N6O/c22-19-21(24-10-9-15-11-25-17-4-2-1-3-16(15)17)27-18(12-26-19)13-5-7-14(8-6-13)20(23)28/h1-8,11-12,25H,9-10H2,(H2,22,26)(H2,23,28)(H,24,27)