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

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methyl-thiophene-2-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methyl-thiophene-2-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methylthiophene-2-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methyl-thiophene-2-carboxamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC1=CSC(=C1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H16N4OS/c1-12-7-20(27-11-12)21(26)24-18-8-13(9-19-16(18)10-23-25-19)14-3-2-4-17-15(14)5-6-22-17/h2-11,22H,1H3,(H,23,25)(H,24,26)