2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(3-methoxypropyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCCOC)C

InChI

InChI=1S/C16H22N2O2/c1-11-5-6-15-14(9-11)13(12(2)18-15)10-16(19)17-7-4-8-20-3/h5-6,9,18H,4,7-8,10H2,1-3H3,(H,17,19)