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

Systemtic Name: 2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanylindol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[3-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanylindol-1-yl]acetamide CAS Name: 2-[3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylindol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[3-[(2-keto-2-pyrrolidino-ethyl)thio]indol-1-yl]acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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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)N3CCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)N3CCCC3

InChI

InChI=1S/C22H31N3O2S/c1-16(2)25(17(3)4)21(26)14-24-13-20(18-9-5-6-10-19(18)24)28-15-22(27)23-11-7-8-12-23/h5-6,9-10,13,16-17H,7-8,11-12,14-15H2,1-4H3