2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-(1H-indol-3-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-(1H-indol-3-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile IUPAC Name: 5-acetyl-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4-(1H-indol-3-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-4-(1H-indol-3-yl)-6-methyl-1,4-dihydropyridine-3-carbonitrile Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CNC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)Cl)C#N)C3=CNC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C25H20ClN3O2S/c1-14-23(15(2)30)24(20-12-28-21-6-4-3-5-18(20)21)19(11-27)25(29-14)32-13-22(31)16-7-9-17(26)10-8-16/h3-10,12,24,28-29H,13H2,1-2H3