2-[1-[2-[4-oxidanyl-1-(triphenylmethyl)oxy-butan-2-yl]oxyethyl]indol-3-yl]ethanamide

Systemtic Name: 2-[1-[2-[4-oxidanyl-1-(triphenylmethyl)oxy-butan-2-yl]oxyethyl]indol-3-yl]ethanamide Openeye Name: 2-[1-[2-[3-hydroxy-1-(trityloxymethyl)propoxy]ethyl]indol-3-yl]acetamide CAS Name: 2-[1-[2-[4-hydroxy-1-(triphenylmethyl)oxybutan-2-yl]oxyethyl]-3-indolyl]acetamide IUPAC Name: 2-[1-[2-(4-hydroxy-1-trityloxybutan-2-yl)oxyethyl]indol-3-yl]acetamide Traditional Name: 2-[1-[2-[3-hydroxy-1-(trityloxymethyl)propoxy]ethyl]indol-3-yl]acetamide Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCO)OCCN4C=C(C5=CC=CC=C54)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCO)OCCN4C=C(C5=CC=CC=C54)CC(=O)N

InChI

InChI=1S/C35H36N2O4/c36-34(39)24-27-25-37(33-19-11-10-18-32(27)33)21-23-40-31(20-22-38)26-41-35(28-12-4-1-5-13-28,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-19,25,31,38H,20-24,26H2,(H2,36,39)