2-[1-(1H-indol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[1-(1H-indol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(1H-indol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-[[1-(1H-indol-2-yl)-1-oxopropan-2-yl]thio]-4-(4-methoxyphenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[1-(1H-indol-2-yl)-1-oxopropan-2-yl]sulfanyl-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[2-(1H-indol-2-yl)-2-keto-1-methyl-ethyl]thio]-4-(4-methoxyphenyl)-6-phenyl-nicotinonitrile Formula: C30H23N3O2S MolecularWeight: 489.58752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=CC=CC=C2N1)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CC(C(=O)C1=CC2=CC=CC=C2N1)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C#N

InChI

InChI=1S/C30H23N3O2S/c1-19(29(34)28-16-22-10-6-7-11-26(22)32-28)36-30-25(18-31)24(20-12-14-23(35-2)15-13-20)17-27(33-30)21-8-4-3-5-9-21/h3-17,19,32H,1-2H3