N-[2-(6-methoxyindol-1-yl)ethyl]butanamide

Systemtic Name: N-[2-(6-methoxyindol-1-yl)ethyl]butanamide Openeye Name: N-[2-(6-methoxyindol-1-yl)ethyl]butanamide CAS Name: N-[2-(6-methoxy-1-indolyl)ethyl]butanamide IUPAC Name: N-[2-(6-methoxyindol-1-yl)ethyl]butanamide Traditional Name: N-[2-(6-methoxyindol-1-yl)ethyl]butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCN1C=CC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NCCN1C=CC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H20N2O2/c1-3-4-15(18)16-8-10-17-9-7-12-5-6-13(19-2)11-14(12)17/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,16,18)