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

Systemtic Name: 4-[5-azanyl-6-[(2-methyl-1H-indol-5-yl)amino]pyrazin-2-yl]benzamide Openeye Name: 4-[5-amino-6-[(2-methyl-1H-indol-5-yl)amino]pyrazin-2-yl]benzamide CAS Name: 4-[5-amino-6-[(2-methyl-1H-indol-5-yl)amino]-2-pyrazinyl]benzamide IUPAC Name: 4-[5-amino-6-[(2-methyl-1H-indol-5-yl)amino]pyrazin-2-yl]benzamide Traditional Name: 4-[5-amino-6-[(2-methyl-1H-indol-5-yl)amino]pyrazin-2-yl]benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=CN=C3N)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=CN=C3N)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H18N6O/c1-11-8-14-9-15(6-7-16(14)24-11)25-20-18(21)23-10-17(26-20)12-2-4-13(5-3-12)19(22)27/h2-10,24H,1H3,(H2,21,23)(H2,22,27)(H,25,26)