2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(3-indolin-1-yl-3-keto-propyl)thio]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SCCC(=O)N4CCC5=CC=CC=C54)C#N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SCCC(=O)N4CCC5=CC=CC=C54)C#N

InChI

InChI=1S/C27H25N3OS/c28-18-23-17-22-16-21(19-6-2-1-3-7-19)10-11-24(22)29-27(23)32-15-13-26(31)30-14-12-20-8-4-5-9-25(20)30/h1-9,17,21H,10-16H2