N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-fluoranyl-1H-indole-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: 5-fluoro-N-(4-methyl-5-piperonyl-thiazol-2-yl)-1H-indole-2-carboxamide Formula: C21H16FN3O3S MolecularWeight: 409.433443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)F)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(N2)C=CC(=C3)F)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16FN3O3S/c1-11-19(7-12-2-5-17-18(6-12)28-10-27-17)29-21(23-11)25-20(26)16-9-13-8-14(22)3-4-15(13)24-16/h2-6,8-9,24H,7,10H2,1H3,(H,23,25,26)