2-[3-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[3-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[3-[2-(methylamino)-2-oxo-ethyl]sulfanylindol-1-yl]acetamide CAS Name: 2-[3-[[2-(methylamino)-2-oxoethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-[2-(methylamino)-2-oxoethyl]sulfanylindol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[3-[[2-keto-2-(methylamino)ethyl]thio]indol-1-yl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC

InChI

InChI=1S/C19H27N3O2S/c1-13(2)22(14(3)4)19(24)11-21-10-17(25-12-18(23)20-5)15-8-6-7-9-16(15)21/h6-10,13-14H,11-12H2,1-5H3,(H,20,23)