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

Systemtic Name: 2,2-dimethyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]propan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-16-9-11-17(12-10-16)25-14-13-23-15-19(21(24)22(2,3)4)18-7-5-6-8-20(18)23/h5-12,15H,13-14H2,1-4H3