N-[2-(5-methoxy-4-prop-2-enyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-4-prop-2-enyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(4-allyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-4-prop-2-enyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-4-prop-2-enyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-allyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)CC=C

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)CC=C

InChI

InChI=1S/C16H20N2O2/c1-4-5-13-15(20-3)7-6-14-16(13)12(10-18-14)8-9-17-11(2)19/h4,6-7,10,18H,1,5,8-9H2,2-3H3,(H,17,19)