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

Systemtic Name: N-[2-(1-heptylindol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1-heptylindol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1-heptyl-3-indolyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1-heptylindol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1-heptylindol-3-yl)ethyl]cyclopentanecarboxamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-2-3-4-5-10-17-25-18-20(21-13-8-9-14-22(21)25)15-16-24-23(26)19-11-6-7-12-19/h8-9,13-14,18-19H,2-7,10-12,15-17H2,1H3,(H,24,26)