2,2-dimethyl-1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[1-(2-phenoxyethyl)-3-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[1-(2-phenoxyethyl)indol-3-yl]propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-21(2,3)20(23)18-15-22(19-12-8-7-11-17(18)19)13-14-24-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3