2-(3-methanoylindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-formylindol-1-yl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-formylindol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-formylindol-1-yl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C18H16N2O2/c21-13-15-11-20(17-9-5-4-8-16(15)17)12-18(22)19-10-14-6-2-1-3-7-14/h1-9,11,13H,10,12H2,(H,19,22)