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

Systemtic Name: 2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[3-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanylindol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[3-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[3-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylindol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[3-[[2-(2-furfurylamino)-2-keto-ethyl]thio]indol-1-yl]-N,N-diisopropyl-acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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)NCC3=CC=CO3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H29N3O3S/c1-16(2)26(17(3)4)23(28)14-25-13-21(19-9-5-6-10-20(19)25)30-15-22(27)24-12-18-8-7-11-29-18/h5-11,13,16-17H,12,14-15H2,1-4H3,(H,24,27)