2-[[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[2-(4-propan-2-yloxyphenoxy)ethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[2-(4-propan-2-yloxyphenoxy)ethyl]indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[2-(4-isopropoxyphenoxy)ethyl]indol-3-yl]methylene]malononitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C#N

InChI

InChI=1S/C23H21N3O2/c1-17(2)28-21-9-7-20(8-10-21)27-12-11-26-16-19(13-18(14-24)15-25)22-5-3-4-6-23(22)26/h3-10,13,16-17H,11-12H2,1-2H3