N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propyl-pentanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propyl-pentanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propyl-pentanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propyl-valeramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCC(CCC)C(=O)NCCC1=CNC2=C1C=CC(=C2)OC

InChI

InChI=1S/C19H28N2O2/c1-4-6-14(7-5-2)19(22)20-11-10-15-13-21-18-12-16(23-3)8-9-17(15)18/h8-9,12-14,21H,4-7,10-11H2,1-3H3,(H,20,22)