4-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 4-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: 4-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: 4-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: 4-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: 4-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-methyl-isoxazole-3-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4)CN(C)C

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4)CN(C)C

InChI

InChI=1S/C23H22N6O2/c1-13-18(12-29(2)3)22(28-31-13)23(30)26-20-9-14(10-21-17(20)11-25-27-21)15-5-4-6-19-16(15)7-8-24-19/h4-11,24H,12H2,1-3H3,(H,25,27)(H,26,30)