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

Systemtic Name: 1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO2/c1-15-13-16(9-10-19(15)23)26-12-11-24-14-18(21(25)22(2,3)4)17-7-5-6-8-20(17)24/h5-10,13-14H,11-12H2,1-4H3