N-[2-(7-methyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCNC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCNC(=O)C

InChI

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