2-[[2-(4-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-isopropyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(4-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-isopropyl-2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]malononitrile Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=C2C=C(C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19N3O/c1-14(2)17-6-9-21-19(11-17)20(10-15(12-23)13-24)22(25-21)16-4-7-18(26-3)8-5-16/h4-11,14,25H,1-3H3