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

Systemtic Name: N-[2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-2,6-dimethyl-1H-indol-3-yl)ethyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2CCNC(=O)C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=C2CCNC(=O)C)C)OC

InChI

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