N-[1-(methoxymethyl)indol-5-yl]butanamide

Systemtic Name: N-[1-(methoxymethyl)indol-5-yl]butanamide Openeye Name: N-[1-(methoxymethyl)indol-5-yl]butanamide CAS Name: N-[1-(methoxymethyl)-5-indolyl]butanamide IUPAC Name: N-[1-(methoxymethyl)indol-5-yl]butanamide Traditional Name: N-[1-(methoxymethyl)indol-5-yl]butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C=C2)COC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C=C2)COC

InChI

InChI=1S/C14H18N2O2/c1-3-4-14(17)15-12-5-6-13-11(9-12)7-8-16(13)10-18-2/h5-9H,3-4,10H2,1-2H3,(H,15,17)