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

Systemtic Name: 2-[1-[2-chloranyl-1-[(4-methoxyphenyl)methyl]indol-3-yl]propylidene]propanedinitrile Openeye Name: 2-[1-[2-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]propylidene]propanedinitrile CAS Name: 2-[1-[2-chloro-1-[(4-methoxyphenyl)methyl]-3-indolyl]propylidene]propanedinitrile IUPAC Name: 2-[1-[2-chloro-1-[(4-methoxyphenyl)methyl]indol-3-yl]propylidene]propanedinitrile Traditional Name: 2-[1-(2-chloro-1-p-anisyl-indol-3-yl)propylidene]malononitrile Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C#N)C1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCC(=C(C#N)C#N)C1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H18ClN3O/c1-3-18(16(12-24)13-25)21-19-6-4-5-7-20(19)26(22(21)23)14-15-8-10-17(27-2)11-9-15/h4-11H,3,14H2,1-2H3