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

Systemtic Name: 4-ethoxy-N-[2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[3-[[2-(2-furfurylamino)-2-keto-ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C26H27N3O4S/c1-2-32-20-11-9-19(10-12-20)26(31)27-13-14-29-17-24(22-7-3-4-8-23(22)29)34-18-25(30)28-16-21-6-5-15-33-21/h3-12,15,17H,2,13-14,16,18H2,1H3,(H,27,31)(H,28,30)