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

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

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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

Isomeric SMILES

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

InChI

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