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

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(3-indolin-1-yl-3-keto-propyl)thio]-6-(4-methoxyphenyl)nicotinonitrile Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2S/c1-29-20-9-6-17(7-10-20)21-11-8-19(16-25)24(26-21)30-15-13-23(28)27-14-12-18-4-2-3-5-22(18)27/h2-11H,12-15H2,1H3