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

Systemtic Name: ethanoic acid; 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]benzamide Openeye Name: acetic acid; 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]benzamide CAS Name: acetic acid; 4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]benzamide IUPAC Name: acetic acid; 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]benzamide Traditional Name: acetic acid; 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O.C2H4O2/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;1-2(3)4/h1-11,23H,(H2,20,25)(H,22,24);1H3,(H,3,4)