N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-(1-allylindol-3-yl)propyl]cyclopentanecarboxamide CAS Name: N-[3-(1-prop-2-enyl-3-indolyl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(1-allylindol-3-yl)propyl]cyclopentanecarboxamide Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-2-14-22-15-17(18-11-5-6-12-19(18)22)10-7-13-21-20(23)16-8-3-4-9-16/h2,5-6,11-12,15-16H,1,3-4,7-10,13-14H2,(H,21,23)