N-[2-[2-(hydroxymethyl)-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide

Systemtic Name: N-[2-[2-(hydroxymethyl)-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[2-(hydroxymethyl)-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide CAS Name: N-[2-[2-(hydroxymethyl)-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide IUPAC Name: N-[2-[2-(hydroxymethyl)-6-(methoxymethoxy)-1H-indol-3-yl]ethyl]benzamide Traditional Name: N-[2-[6-(methoxymethoxy)-2-methylol-1H-indol-3-yl]ethyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)C(=C(N2)CO)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COCOC1=CC2=C(C=C1)C(=C(N2)CO)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-13-26-15-7-8-16-17(19(12-23)22-18(16)11-15)9-10-21-20(24)14-5-3-2-4-6-14/h2-8,11,22-23H,9-10,12-13H2,1H3,(H,21,24)