N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]cyclopentanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3CCCC3

InChI

InChI=1S/C17H22N2O/c1-13-12-15-8-4-5-9-16(15)19(13)11-10-18-17(20)14-6-2-3-7-14/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3,(H,18,20)