N-[[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]benzamide

Systemtic Name: N-[[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]benzamide Openeye Name: N-[[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]phenyl]methyl]benzamide CAS Name: N-[[4-[2-[(3-cyano-1-methyl-6-indolyl)amino]-5-oxazolyl]phenyl]methyl]benzamide IUPAC Name: N-[[4-[2-[(3-cyano-1-methylindol-6-yl)amino]-1,3-oxazol-5-yl]phenyl]methyl]benzamide Traditional Name: N-[4-[2-[(3-cyano-1-methyl-indol-6-yl)amino]oxazol-5-yl]benzyl]benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5O2/c1-32-17-21(14-28)23-12-11-22(13-24(23)32)31-27-30-16-25(34-27)19-9-7-18(8-10-19)15-29-26(33)20-5-3-2-4-6-20/h2-13,16-17H,15H2,1H3,(H,29,33)(H,30,31)