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

Systemtic Name: 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCC3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-23-16-7-8-18-17(12-16)15(13-21-18)10-11-20-19(22)9-6-14-4-2-3-5-14/h7-8,12-14,21H,2-6,9-11H2,1H3,(H,20,22)