1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-cyclohexyl-propan-1-one

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-3-cyclohexyl-propan-1-one Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-3-cyclohexyl-propan-1-one CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-3-cyclohexyl-1-propanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-3-cyclohexylpropan-1-one Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-3-cyclohexyl-propan-1-one Formula: C25H28ClNO2 MolecularWeight: 409.94832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CCC4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CCC4CCCCC4

InChI

InChI=1S/C25H28ClNO2/c1-27-22-10-6-5-9-21(22)25(24(28)16-11-18-7-3-2-4-8-18)23(27)17-29-20-14-12-19(26)13-15-20/h5-6,9-10,12-15,18H,2-4,7-8,11,16-17H2,1H3