1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-methyl-propan-1-one CAS Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-2-methyl-1-propanone IUPAC Name: 1-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-2-methylpropan-1-one Traditional Name: 1-[1-[2-(2,5-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=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C(C)C

Isomeric SMILES

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

InChI

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