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

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-oxazole-4-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-4-oxazolecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-methyl-oxazole-4-carboxamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC1=NC(=CO1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C20H15N5O2/c1-11-23-19(10-27-11)20(26)24-17-7-12(8-18-15(17)9-22-25-18)13-3-2-4-16-14(13)5-6-21-16/h2-10,21H,1H3,(H,22,25)(H,24,26)