N-[3-(1-hexylindol-3-yl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(1-hexylindol-3-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-(1-hexylindol-3-yl)propyl]cyclopentanecarboxamide CAS Name: N-[3-(1-hexyl-3-indolyl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1-hexylindol-3-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(1-hexylindol-3-yl)propyl]cyclopentanecarboxamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCC3

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCC3

InChI

InChI=1S/C23H34N2O/c1-2-3-4-9-17-25-18-20(21-14-7-8-15-22(21)25)13-10-16-24-23(26)19-11-5-6-12-19/h7-8,14-15,18-19H,2-6,9-13,16-17H2,1H3,(H,24,26)