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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCC3

InChI

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