2-(7-methoxyindol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-(7-methoxyindol-1-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O3/c1-24-17-9-5-8-15-10-11-21(19(15)17)13-18(23)20-12-16(22)14-6-3-2-4-7-14/h2-11,16,22H,12-13H2,1H3,(H,20,23)