2-azanyl-6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-(4-ethylphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-(4-ethylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-ethylphenyl)-6-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-4-(4-ethylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-4-(4-ethylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ethylphenyl)-6-[(3-indolin-1-yl-3-keto-propyl)thio]dinicotinonitrile Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)N3CCC4=CC=CC=C43)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SCCC(=O)N3CCC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C26H23N5OS/c1-2-17-7-9-19(10-8-17)24-20(15-27)25(29)30-26(21(24)16-28)33-14-12-23(32)31-13-11-18-5-3-4-6-22(18)31/h3-10H,2,11-14H2,1H3,(H2,29,30)