4-(1-methyl-3-phenylsulfanyl-indol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(1-methyl-3-phenylsulfanyl-indol-2-yl)benzenecarbonitrile Openeye Name: 4-(1-methyl-3-phenylsulfanyl-indol-2-yl)benzonitrile CAS Name: 4-[1-methyl-3-(phenylthio)-2-indolyl]benzonitrile IUPAC Name: 4-(1-methyl-3-phenylsulfanylindol-2-yl)benzonitrile Traditional Name: 4-[1-methyl-3-(phenylthio)indol-2-yl]benzonitrile Formula: C22H16N2S MolecularWeight: 340.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)C#N)SC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)C#N)SC4=CC=CC=C4

InChI

InChI=1S/C22H16N2S/c1-24-20-10-6-5-9-19(20)22(25-18-7-3-2-4-8-18)21(24)17-13-11-16(15-23)12-14-17/h2-14H,1H3