N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3/c1-3-6-16-9-10-20(21(13-16)26-2)27-15-22(25)23-12-11-17-14-24-19-8-5-4-7-18(17)19/h3-5,7-10,13-14,24H,1,6,11-12,15H2,2H3,(H,23,25)