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

Systemtic Name: N-[2-(1-propylindol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(1-propylindol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(1-propyl-3-indolyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(1-propylindol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(1-propylindol-3-yl)ethyl]cyclopentanecarboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCCC3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O/c1-2-13-21-14-16(17-9-5-6-10-18(17)21)11-12-20-19(22)15-7-3-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,20,22)