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

Systemtic Name: 4-ethoxy-N-[2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[3-[[2-keto-2-(p-phenetidino)ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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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)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C29H31N3O4S/c1-3-35-23-13-9-21(10-14-23)29(34)30-17-18-32-19-27(25-7-5-6-8-26(25)32)37-20-28(33)31-22-11-15-24(16-12-22)36-4-2/h5-16,19H,3-4,17-18,20H2,1-2H3,(H,30,34)(H,31,33)