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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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