4-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-indol-1-yl]butanenitrile

Systemtic Name: 4-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-indol-1-yl]butanenitrile Openeye Name: 4-[5-[(2,6-dichlorophenyl)methoxy]-2-methyl-indol-1-yl]butanenitrile CAS Name: 4-[5-[(2,6-dichlorophenyl)methoxy]-2-methyl-1-indolyl]butanenitrile IUPAC Name: 4-[5-[(2,6-dichlorophenyl)methoxy]-2-methylindol-1-yl]butanenitrile Traditional Name: 4-[5-(2,6-dichlorobenzyl)oxy-2-methyl-indol-1-yl]butyronitrile Formula: C20H18Cl2N2O MolecularWeight: 373.27572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCCC#N)C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1CCCC#N)C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O/c1-14-11-15-12-16(7-8-20(15)24(14)10-3-2-9-23)25-13-17-18(21)5-4-6-19(17)22/h4-8,11-12H,2-3,10,13H2,1H3