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

Systemtic Name: N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[3-(1-allylindol-3-yl)propyl]cyclohexanecarboxamide CAS Name: N-[3-(1-prop-2-enyl-3-indolyl)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1-prop-2-enylindol-3-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[3-(1-allylindol-3-yl)propyl]cyclohexanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCCC3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O/c1-2-15-23-16-18(19-12-6-7-13-20(19)23)11-8-14-22-21(24)17-9-4-3-5-10-17/h2,6-7,12-13,16-17H,1,3-5,8-11,14-15H2,(H,22,24)