N-(2-indol-1-ylethyl)ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)ethanamide Openeye Name: N-(2-indol-1-ylethyl)acetamide CAS Name: N-[2-(1-indolyl)ethyl]acetamide IUPAC Name: N-(2-indol-1-ylethyl)acetamide Traditional Name: N-(2-indol-1-ylethyl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O/c1-10(15)13-7-9-14-8-6-11-4-2-3-5-12(11)14/h2-6,8H,7,9H2,1H3,(H,13,15)