2-[(4-methoxyphenyl)-(1-methyl-3-oxidanyl-indol-2-yl)methyl]propanedinitrile

Systemtic Name: 2-[(4-methoxyphenyl)-(1-methyl-3-oxidanyl-indol-2-yl)methyl]propanedinitrile Openeye Name: 2-[(3-hydroxy-1-methyl-indol-2-yl)-(4-methoxyphenyl)methyl]propanedinitrile CAS Name: 2-[(3-hydroxy-1-methyl-2-indolyl)-(4-methoxyphenyl)methyl]propanedinitrile IUPAC Name: 2-[(3-hydroxy-1-methylindol-2-yl)-(4-methoxyphenyl)methyl]propanedinitrile Traditional Name: 2-[(3-hydroxy-1-methyl-indol-2-yl)-(4-methoxyphenyl)methyl]malononitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(C3=CC=C(C=C3)OC)C(C#N)C#N)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(C3=CC=C(C=C3)OC)C(C#N)C#N)O

InChI

InChI=1S/C20H17N3O2/c1-23-17-6-4-3-5-16(17)20(24)19(23)18(14(11-21)12-22)13-7-9-15(25-2)10-8-13/h3-10,14,18,24H,1-2H3