1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C(C)(C)C)C

InChI

InChI=1S/C23H27NO2/c1-16-10-11-18(14-17(16)2)26-13-12-24-15-20(22(25)23(3,4)5)19-8-6-7-9-21(19)24/h6-11,14-15H,12-13H2,1-5H3