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

Systemtic Name: N-[2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-4-14-12(7-8-16-10(2)18)13-9-11(19-3)5-6-15(13)17-14/h5-6,9,17H,4,7-8H2,1-3H3,(H,16,18)