5,6,7-trimethoxy-N-[4-phenylmethoxy-1-[2-(triphenylmethyl)oxyethyl]naphthalen-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-[4-phenylmethoxy-1-[2-(triphenylmethyl)oxyethyl]naphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-benzyloxy-1-(2-trityloxyethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-[4-phenylmethoxy-1-[2-(triphenylmethyl)oxyethyl]-2-naphthalenyl]-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-[4-phenylmethoxy-1-(2-trityloxyethyl)naphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-benzoxy-1-(2-trityloxyethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C50H44N2O6 MolecularWeight: 768.89416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)OCC5=CC=CC=C5)CCOC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)OCC5=CC=CC=C5)CCOC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)OC)OC

InChI

InChI=1S/C50H44N2O6/c1-54-45-31-35-30-43(51-46(35)48(56-3)47(45)55-2)49(53)52-42-32-44(57-33-34-18-8-4-9-19-34)41-27-17-16-26-39(41)40(42)28-29-58-50(36-20-10-5-11-21-36,37-22-12-6-13-23-37)38-24-14-7-15-25-38/h4-27,30-32,51H,28-29,33H2,1-3H3,(H,52,53)