N-[2-(2-methylindol-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]propanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]propanamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]propanamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]propanamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]propionamide Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-14(17)15-8-9-16-11(2)10-12-6-4-5-7-13(12)16/h4-7,10H,3,8-9H2,1-2H3,(H,15,17)