N-[1-(1-heptylindol-3-yl)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(1-heptyl-3-indolyl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]cyclopentanecarboxamide Formula: C24H36N2O MolecularWeight: 368.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCC3

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CCCC3

InChI

InChI=1S/C24H36N2O/c1-3-4-5-6-11-16-26-18-21(22-14-9-10-15-23(22)26)17-19(2)25-24(27)20-12-7-8-13-20/h9-10,14-15,18-20H,3-8,11-13,16-17H2,1-2H3,(H,25,27)