2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylsulfanylmethyl]-1H-indol-5-amine

Systemtic Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylsulfanylmethyl]-1H-indol-5-amine Openeye Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylsulfanylmethyl]-1H-indol-5-amine CAS Name: 2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylthio]methyl]-1H-indol-5-amine IUPAC Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylsulfanylmethyl]-1H-indol-5-amine Traditional Name: [2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylthio]methyl]-1H-indol-5-yl]amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCSCC3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCSCC3=CC4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C22H25N3S/c23-20-6-7-22-19(14-20)15-21(24-22)16-26-13-12-25-10-8-18(9-11-25)17-4-2-1-3-5-17/h1-8,14-15,24H,9-13,16,23H2