2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCCCOC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCCCOC

InChI

InChI=1S/C18H24N2O3/c1-4-14-7-5-8-15-16(13(2)21)11-20(18(14)15)12-17(22)19-9-6-10-23-3/h5,7-8,11H,4,6,9-10,12H2,1-3H3,(H,19,22)