N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1H-indazole-3-carboxamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=NNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=NNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O/c1-31(2)18-13-11-17(12-14-18)21(22-16-27-23-9-5-3-7-19(22)23)15-28-26(32)25-20-8-4-6-10-24(20)29-30-25/h3-14,16,21,27H,15H2,1-2H3,(H,28,32)(H,29,30)