2,2-dimethyl-1-(1-methyl-5-phenylmethoxy-indol-2-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(1-methyl-5-phenylmethoxy-indol-2-yl)propan-1-one Openeye Name: 1-(5-benzyloxy-1-methyl-indol-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 2,2-dimethyl-1-(1-methyl-5-phenylmethoxy-2-indolyl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(1-methyl-5-phenylmethoxyindol-2-yl)propan-1-one Traditional Name: 1-(5-benzoxy-1-methyl-indol-2-yl)-2,2-dimethyl-propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-21(2,3)20(23)19-13-16-12-17(10-11-18(16)22(19)4)24-14-15-8-6-5-7-9-15/h5-13H,14H2,1-4H3