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

Systemtic Name: 6-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide Openeye Name: 6-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide CAS Name: 6-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-2-pyridinecarboxamide IUPAC Name: 6-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]pyridine-2-carboxamide Traditional Name: 6-(dimethylaminomethyl)-N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]picolinamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=N1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CN(C)CC1=CC=CC(=N1)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H22N6O/c1-30(2)14-16-5-3-8-21(27-16)24(31)28-22-11-15(12-23-19(22)13-26-29-23)17-6-4-7-20-18(17)9-10-25-20/h3-13,25H,14H2,1-2H3,(H,26,29)(H,28,31)