2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]thio]-N-(tetrahydrofurfuryl)acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4CCCO4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4CCCO4

InChI

InChI=1S/C21H27N3O3S/c25-20(22-12-16-6-5-11-27-16)15-28-19-13-24(18-8-2-1-7-17(18)19)14-21(26)23-9-3-4-10-23/h1-2,7-8,13,16H,3-6,9-12,14-15H2,(H,22,25)