N-(4-fluoranyl-1-methyl-indazol-3-yl)-3-(3-methylindol-1-yl)propanamide

Systemtic Name: N-(4-fluoranyl-1-methyl-indazol-3-yl)-3-(3-methylindol-1-yl)propanamide Openeye Name: N-(4-fluoro-1-methyl-indazol-3-yl)-3-(3-methylindol-1-yl)propanamide CAS Name: N-(4-fluoro-1-methyl-3-indazolyl)-3-(3-methyl-1-indolyl)propanamide IUPAC Name: N-(4-fluoro-1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide Traditional Name: N-(4-fluoro-1-methyl-indazol-3-yl)-3-(3-methylindol-1-yl)propionamide Formula: C20H19FN4O MolecularWeight: 350.389463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=NN(C4=C3C(=CC=C4)F)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=NN(C4=C3C(=CC=C4)F)C

InChI

InChI=1S/C20H19FN4O/c1-13-12-25(16-8-4-3-6-14(13)16)11-10-18(26)22-20-19-15(21)7-5-9-17(19)24(2)23-20/h3-9,12H,10-11H2,1-2H3,(H,22,23,26)