2-[1-(phenylmethyl)indol-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(phenylmethyl)indol-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-isopropyl-acetamide CAS Name: 2-[1-(phenylmethyl)-3-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-propan-2-ylacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-isopropyl-acetamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15(2)21-20(23)12-17-14-22(13-16-8-4-3-5-9-16)19-11-7-6-10-18(17)19/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)