2-cyclopentyl-N-(3-methyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3-methyl-1H-indol-5-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(3-methyl-1H-indol-5-yl)acetamide CAS Name: 2-cyclopentyl-N-(3-methyl-1H-indol-5-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(3-methyl-1H-indol-5-yl)acetamide Traditional Name: 2-cyclopentyl-N-(3-methyl-1H-indol-5-yl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-11-10-17-15-7-6-13(9-14(11)15)18-16(19)8-12-4-2-3-5-12/h6-7,9-10,12,17H,2-5,8H2,1H3,(H,18,19)