3-cyclohexyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-cyclohexyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-24-17-8-9-19-18(13-17)16(14-22-19)11-12-21-20(23)10-7-15-5-3-2-4-6-15/h8-9,13-15,22H,2-7,10-12H2,1H3,(H,21,23)