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

Systemtic Name: 4-[6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide Openeye Name: 4-[6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide CAS Name: 4-[6-[2-(1H-indol-3-yl)ethylamino]-2-pyrazinyl]benzamide IUPAC Name: 4-[6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide Traditional Name: 4-[6-[2-(1H-indol-3-yl)ethylamino]pyrazin-2-yl]benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H19N5O/c22-21(27)15-7-5-14(6-8-15)19-12-23-13-20(26-19)24-10-9-16-11-25-18-4-2-1-3-17(16)18/h1-8,11-13,25H,9-10H2,(H2,22,27)(H,24,26)