N-(2-methyl-1H-indol-5-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-7-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-7-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-7-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-7-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-1H-indazole-7-carboxamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC4=C3NN=C4

InChI

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