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

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethyl)sulfanylindol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-[(2-amino-2-oxoethyl)thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(2-amino-2-oxoethyl)sulfanylindol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-[(2-amino-2-keto-ethyl)thio]indol-1-yl]-N,N-diisopropyl-acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-12(2)21(13(3)4)18(23)10-20-9-16(24-11-17(19)22)14-7-5-6-8-15(14)20/h5-9,12-13H,10-11H2,1-4H3,(H2,19,22)