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

Systemtic Name: 1-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClNO2/c1-21(2,3)20(24)16-14-23(18-10-6-4-8-15(16)18)12-13-25-19-11-7-5-9-17(19)22/h4-11,14H,12-13H2,1-3H3