N-[2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-benzyloxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-benzoxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(23)21-9-8-16-12-22-18-11-20(19(24-2)10-17(16)18)25-13-15-6-4-3-5-7-15/h3-7,10-12,22H,8-9,13H2,1-2H3,(H,21,23)