N-[1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]indolin-5-yl]-3,3-dimethyl-butyramide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=C4C(=CC(=C3)F)COCO4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=C4C(=CC(=C3)F)COCO4

InChI

InChI=1S/C23H27FN2O3/c1-23(2,3)11-21(27)25-19-4-5-20-15(10-19)6-7-26(20)12-16-8-18(24)9-17-13-28-14-29-22(16)17/h4-5,8-10H,6-7,11-14H2,1-3H3,(H,25,27)