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

Systemtic Name: N-[2-(1-hexylindol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1-hexylindol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1-hexyl-3-indolyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1-hexylindol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1-hexylindol-3-yl)ethyl]cyclopentanecarboxamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O/c1-2-3-4-9-16-24-17-19(20-12-7-8-13-21(20)24)14-15-23-22(25)18-10-5-6-11-18/h7-8,12-13,17-18H,2-6,9-11,14-16H2,1H3,(H,23,25)