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

Systemtic Name: N-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylsulfanylmethyl]-1H-indol-5-yl]ethanamide Openeye Name: N-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylsulfanylmethyl]-1H-indol-5-yl]acetamide CAS Name: N-[2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylthio]methyl]-1H-indol-5-yl]acetamide IUPAC Name: N-[2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylsulfanylmethyl]-1H-indol-5-yl]acetamide Traditional Name: N-[2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethylthio]methyl]-1H-indol-5-yl]acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2)CSCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2)CSCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-18(28)25-22-7-8-24-21(15-22)16-23(26-24)17-29-14-13-27-11-9-20(10-12-27)19-5-3-2-4-6-19/h2-9,15-16,26H,10-14,17H2,1H3,(H,25,28)