N-(2-methoxyethyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCOC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCOC

InChI

InChI=1S/C14H18N2O2/c1-16-10-11(9-14(17)15-7-8-18-2)12-5-3-4-6-13(12)16/h3-6,10H,7-9H2,1-2H3,(H,15,17)