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

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14(22)20-10-9-16-12-21-19-8-7-17(11-18(16)19)23-13-15-5-3-2-4-6-15/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22)