5-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]furan-2-carboxamide

Systemtic Name: 5-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]furan-2-carboxamide Openeye Name: 5-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]furan-2-carboxamide CAS Name: 5-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-furancarboxamide IUPAC Name: 5-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]furan-2-carboxamide Traditional Name: 5-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-furamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(O1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CN(C)CC1=CC=C(O1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-28(2)13-15-6-7-22(30-15)23(29)26-20-10-14(11-21-18(20)12-25-27-21)16-4-3-5-19-17(16)8-9-24-19/h3-12,24H,13H2,1-2H3,(H,25,27)(H,26,29)