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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]propanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)butyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(CNC(=O)CC)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-4-11(9-18-16(19)5-2)14-10-17-15-7-6-12(20-3)8-13(14)15/h6-8,10-11,17H,4-5,9H2,1-3H3,(H,18,19)