4-(methoxymethoxy)-N-[2-[7-(4-oxidanylphenoxy)-1H-indol-3-yl]ethyl]benzamide

Systemtic Name: 4-(methoxymethoxy)-N-[2-[7-(4-oxidanylphenoxy)-1H-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[7-(4-hydroxyphenoxy)-1H-indol-3-yl]ethyl]-4-(methoxymethoxy)benzamide CAS Name: N-[2-[7-(4-hydroxyphenoxy)-1H-indol-3-yl]ethyl]-4-(methoxymethoxy)benzamide IUPAC Name: N-[2-[7-(4-hydroxyphenoxy)-1H-indol-3-yl]ethyl]-4-(methoxymethoxy)benzamide Traditional Name: N-[2-[7-(4-hydroxyphenoxy)-1H-indol-3-yl]ethyl]-4-(methoxymethoxy)benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=CC=C3OC4=CC=C(C=C4)O

Isomeric SMILES

COCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=CC=C3OC4=CC=C(C=C4)O

InChI

InChI=1S/C25H24N2O5/c1-30-16-31-20-9-5-17(6-10-20)25(29)26-14-13-18-15-27-24-22(18)3-2-4-23(24)32-21-11-7-19(28)8-12-21/h2-12,15,27-28H,13-14,16H2,1H3,(H,26,29)