N-[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]benzamide

Systemtic Name: N-[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]benzamide Openeye Name: N-[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]phenyl]benzamide CAS Name: N-[3-[2-[(3-cyano-1-methyl-6-indolyl)amino]-5-oxazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-[(3-cyano-1-methylindol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]benzamide Traditional Name: N-[3-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]phenyl]benzamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)NC3=NC=C(O3)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C26H19N5O2/c1-31-16-19(14-27)22-11-10-21(13-23(22)31)30-26-28-15-24(33-26)18-8-5-9-20(12-18)29-25(32)17-6-3-2-4-7-17/h2-13,15-16H,1H3,(H,28,30)(H,29,32)