N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C20H15N5OS/c1-11-17(12-6-2-4-8-14(12)21-11)16-10-27-20(22-16)23-19(26)18-13-7-3-5-9-15(13)24-25-18/h2-10,21H,1H3,(H,24,25)(H,22,23,26)