N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(1H-indazol-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4)C

InChI

InChI=1S/C18H16N4O/c1-10-11(2)20-15-7-6-12(8-14(10)15)18(23)21-16-5-3-4-13-9-19-22-17(13)16/h3-9,20H,1-2H3,(H,19,22)(H,21,23)