N-[2-(1H-indol-3-yl)ethyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-2-13-25-17-7-9-18(10-8-17)26-15-21(24)22-12-11-16-14-23-20-6-4-3-5-19(16)20/h3-10,14,23H,2,11-13,15H2,1H3,(H,22,24)