N-[2-(6-methoxyindol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxyindol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxyindol-1-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-1-indolyl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxyindol-1-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxyindol-1-yl)ethyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-10(16)14-6-8-15-7-5-11-3-4-12(17-2)9-13(11)15/h3-5,7,9H,6,8H2,1-2H3,(H,14,16)