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

Systemtic Name: 2-chloranyl-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(=CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H26ClN3O2S/c1-32-15-12-23(28-24(30)19-7-2-4-8-21(19)26)25(31)29-13-10-17(11-14-29)20-16-27-22-9-5-3-6-18(20)22/h2-10,16,23,27H,11-15H2,1H3,(H,28,30)