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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

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