N-[2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[3-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[3-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[3-[[2-(2-furfurylamino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-4-methoxy-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C25H25N3O4S/c1-31-19-10-8-18(9-11-19)25(30)26-12-13-28-16-23(21-6-2-3-7-22(21)28)33-17-24(29)27-15-20-5-4-14-32-20/h2-11,14,16H,12-13,15,17H2,1H3,(H,26,30)(H,27,29)