2-[(5-methyl-4-piperidin-1-yl-pyridin-2-yl)methylsulfanyl]-1H-indole

Systemtic Name: 2-[(5-methyl-4-piperidin-1-yl-pyridin-2-yl)methylsulfanyl]-1H-indole Openeye Name: 2-[[5-methyl-4-(1-piperidyl)-2-pyridyl]methylsulfanyl]-1H-indole CAS Name: 2-[[5-methyl-4-(1-piperidinyl)-2-pyridinyl]methylthio]-1H-indole IUPAC Name: 2-[(5-methyl-4-piperidin-1-ylpyridin-2-yl)methylsulfanyl]-1H-indole Traditional Name: 2-[(5-methyl-4-piperidino-2-pyridyl)methylthio]-1H-indole Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1N2CCCCC2)CSC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CN=C(C=C1N2CCCCC2)CSC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3S/c1-15-13-21-17(12-19(15)23-9-5-2-6-10-23)14-24-20-11-16-7-3-4-8-18(16)22-20/h3-4,7-8,11-13,22H,2,5-6,9-10,14H2,1H3