N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[2-(isopropylamino)-2-keto-ethyl]thio]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2S/c1-15(2)25-21(26)14-28-20-10-6-4-8-18(20)22(27)23-12-11-16-13-24-19-9-5-3-7-17(16)19/h3-10,13,15,24H,11-12,14H2,1-2H3,(H,23,27)(H,25,26)