N-(2-indol-1-ylethyl)-2-methoxy-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-methoxy-benzamide Openeye Name: N-(2-indol-1-ylethyl)-2-methoxy-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-2-methoxybenzamide IUPAC Name: N-(2-indol-1-ylethyl)-2-methoxybenzamide Traditional Name: N-(2-indol-1-ylethyl)-2-methoxy-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-22-17-9-5-3-7-15(17)18(21)19-11-13-20-12-10-14-6-2-4-8-16(14)20/h2-10,12H,11,13H2,1H3,(H,19,21)