2-[3,5-bis(chloranyl)-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]ethanenitrile

Systemtic Name: 2-[3,5-bis(chloranyl)-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]ethanenitrile Openeye Name: 2-[3,5-dichloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]phenyl]acetonitrile CAS Name: 2-[3,5-dichloro-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]acetonitrile IUPAC Name: 2-[3,5-dichloro-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]acetonitrile Traditional Name: 2-[3,5-dichloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]phenyl]acetonitrile Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Cl)CC#N)Cl

Isomeric SMILES

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Cl)CC#N)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-11(2)15-10-23-18-4-3-13(9-14(15)18)24-19-16(20)7-12(5-6-22)8-17(19)21/h3-4,7-11,23H,5H2,1-2H3