4-[6-[ethyl(2H-indol-3-yl)amino]pyrazin-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C2C=CC=CC2=NC1)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CCN(C1=C2C=CC=CC2=NC1)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H19N5O/c1-2-26(19-12-24-17-6-4-3-5-16(17)19)20-13-23-11-18(25-20)14-7-9-15(10-8-14)21(22)27/h3-11,13H,2,12H2,1H3,(H2,22,27)