N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]indolin-5-yl]-3,3-dimethyl-butyramide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C22H25ClN2O3/c1-22(2,3)11-21(26)24-16-4-5-18-14(8-16)6-7-25(18)12-15-9-19-20(10-17(15)23)28-13-27-19/h4-5,8-10H,6-7,11-13H2,1-3H3,(H,24,26)