N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide Formula: C17H14N4O MolecularWeight: 290.31926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O/c1-10-8-11-9-12(6-7-14(11)18-10)19-17(22)16-13-4-2-3-5-15(13)20-21-16/h2-9,18H,1H3,(H,19,22)(H,20,21)