1-(3,3-dimethyl-5-propan-2-yloxy-2H-indol-1-yl)ethanone

Systemtic Name: 1-(3,3-dimethyl-5-propan-2-yloxy-2H-indol-1-yl)ethanone Openeye Name: 1-(5-isopropoxy-3,3-dimethyl-indolin-1-yl)ethanone CAS Name: 1-(3,3-dimethyl-5-propan-2-yloxy-2H-indol-1-yl)ethanone IUPAC Name: 1-(3,3-dimethyl-5-propan-2-yloxy-2H-indol-1-yl)ethanone Traditional Name: 1-(5-isopropoxy-3,3-dimethyl-indolin-1-yl)ethanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N(CC2(C)C)C(=O)C

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N(CC2(C)C)C(=O)C

InChI

InChI=1S/C15H21NO2/c1-10(2)18-12-6-7-14-13(8-12)15(4,5)9-16(14)11(3)17/h6-8,10H,9H2,1-5H3