2-[1-[2-chloranyl-1-(phenylmethyl)indol-3-yl]propylidene]propanedinitrile

Systemtic Name: 2-[1-[2-chloranyl-1-(phenylmethyl)indol-3-yl]propylidene]propanedinitrile Openeye Name: 2-[1-(1-benzyl-2-chloro-indol-3-yl)propylidene]propanedinitrile CAS Name: 2-[1-[2-chloro-1-(phenylmethyl)-3-indolyl]propylidene]propanedinitrile IUPAC Name: 2-[1-(1-benzyl-2-chloroindol-3-yl)propylidene]propanedinitrile Traditional Name: 2-[1-(1-benzyl-2-chloro-indol-3-yl)propylidene]malononitrile Formula: C21H16ClN3 MolecularWeight: 345.82484

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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=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3/c1-2-17(16(12-23)13-24)20-18-10-6-7-11-19(18)25(21(20)22)14-15-8-4-3-5-9-15/h3-11H,2,14H2,1H3