N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2,5-dimethyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2,5-dimethyl-1,3-oxazole-4-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2,5-dimethyl-oxazole-4-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2,5-dimethyl-4-oxazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2,5-dimethyl-1,3-oxazole-4-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2,5-dimethyl-oxazole-4-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-11-20(24-12(2)28-11)21(27)25-18-8-13(9-19-16(18)10-23-26-19)14-4-3-5-17-15(14)6-7-22-17/h3-10,22H,1-2H3,(H,23,26)(H,25,27)