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

Systemtic Name: 2-azanyl-6-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-4-(4-isopropylphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-4-(4-propan-2-ylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(3-indolin-1-yl-3-keto-propyl)thio]-4-p-cumenyl-dinicotinonitrile Formula: C27H25N5OS MolecularWeight: 467.5853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5OS/c1-17(2)18-7-9-20(10-8-18)25-21(15-28)26(30)31-27(22(25)16-29)34-14-12-24(33)32-13-11-19-5-3-4-6-23(19)32/h3-10,17H,11-14H2,1-2H3,(H2,30,31)