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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c1-2-21-14-16(17-10-6-7-11-18(17)21)12-13-20-19(22)15-8-4-3-5-9-15/h6-7,10-11,14-15H,2-5,8-9,12-13H2,1H3,(H,20,22)