2-chloranyl-N-[1-[3-(1H-indol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[3-(1H-indol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[3-(1H-indol-2-yl)piperidine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(1H-indol-2-yl)-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(1H-indol-2-yl)piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[3-(1H-indol-2-yl)piperidine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C25H28ClN3O2S MolecularWeight: 470.02672

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCCC(C1)C2=CC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CSCCC(C(=O)N1CCCC(C1)C2=CC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O2S/c1-32-14-12-22(28-24(30)19-9-3-4-10-20(19)26)25(31)29-13-6-8-18(16-29)23-15-17-7-2-5-11-21(17)27-23/h2-5,7,9-11,15,18,22,27H,6,8,12-14,16H2,1H3,(H,28,30)