N-[2-(6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-ethyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-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(C=C2C(=C1)NC=C2CCNC(=O)C)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)NC=C2CCNC(=O)C)OC

InChI

InChI=1S/C15H20N2O2/c1-4-11-7-14-13(8-15(11)19-3)12(9-17-14)5-6-16-10(2)18/h7-9,17H,4-6H2,1-3H3,(H,16,18)