2,2-dimethyl-1-(6-phenylmethoxyindol-1-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(6-phenylmethoxyindol-1-yl)propan-1-one Openeye Name: 1-(6-benzyloxyindol-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 2,2-dimethyl-1-(6-phenylmethoxy-1-indolyl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(6-phenylmethoxyindol-1-yl)propan-1-one Traditional Name: 1-(6-benzoxyindol-1-yl)-2,2-dimethyl-propan-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-20(2,3)19(22)21-12-11-16-9-10-17(13-18(16)21)23-14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3