N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CSCCC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-33-16-13-24(28-25(30)18-32-20-7-3-2-4-8-20)26(31)29-14-11-19(12-15-29)22-17-27-23-10-6-5-9-21(22)23/h2-11,17,24,27H,12-16,18H2,1H3,(H,28,30)