N-(1H-indol-2-ylmethyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: N-(1H-indol-2-ylmethyl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(1H-indol-2-ylmethyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: N-(1H-indol-2-ylmethyl)-N-(4-methoxyphenyl)acetamide Traditional Name: N-(1H-indol-2-ylmethyl)-N-(4-methoxyphenyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-13(21)20(16-7-9-17(22-2)10-8-16)12-15-11-14-5-3-4-6-18(14)19-15/h3-11,19H,12H2,1-2H3