2-[1-(1H-indol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-[1-(1H-indol-2-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-[2-(1H-indol-2-yl)-1-methyl-2-oxo-ethyl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-[[1-(1H-indol-2-yl)-1-oxopropan-2-yl]thio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-[1-(1H-indol-2-yl)-1-oxopropan-2-yl]sulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-[[2-(1H-indol-2-yl)-2-keto-1-methyl-ethyl]thio]-1-pyrindan-3-carbonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=CC=CC=C2N1)SC3=NC4=C(CCC4)C=C3C#N

Isomeric SMILES

CC(C(=O)C1=CC2=CC=CC=C2N1)SC3=NC4=C(CCC4)C=C3C#N

InChI

InChI=1S/C20H17N3OS/c1-12(19(24)18-10-14-5-2-3-7-16(14)22-18)25-20-15(11-21)9-13-6-4-8-17(13)23-20/h2-3,5,7,9-10,12,22H,4,6,8H2,1H3