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

Systemtic Name: N-[2-(1-propylindol-3-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(1-propylindol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(1-propyl-3-indolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(1-propylindol-3-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(1-propylindol-3-yl)ethyl]cyclohexanecarboxamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCCCC3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-2-14-22-15-17(18-10-6-7-11-19(18)22)12-13-21-20(23)16-8-4-3-5-9-16/h6-7,10-11,15-16H,2-5,8-9,12-14H2,1H3,(H,21,23)