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

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-2-20(23)21-11-10-16-13-22-19-9-8-17(12-18(16)19)24-14-15-6-4-3-5-7-15/h3-9,12-13,22H,2,10-11,14H2,1H3,(H,21,23)