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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C

InChI

InChI=1S/C13H16N2O/c1-9-3-4-13-12(7-9)11(8-15-13)5-6-14-10(2)16/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)