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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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