2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(3-indolin-1-yl-3-keto-propyl)thio]-6-(p-tolyl)nicotinonitrile Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H21N3OS/c1-17-6-8-18(9-7-17)21-11-10-20(16-25)24(26-21)29-15-13-23(28)27-14-12-19-4-2-3-5-22(19)27/h2-11H,12-15H2,1H3