4-(6-methoxy-1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: 4-(6-methoxy-1H-indol-3-yl)-N-methyl-butanamide Openeye Name: 4-(6-methoxy-1H-indol-3-yl)-N-methyl-butanamide CAS Name: 4-(6-methoxy-1H-indol-3-yl)-N-methylbutanamide IUPAC Name: 4-(6-methoxy-1H-indol-3-yl)-N-methylbutanamide Traditional Name: 4-(6-methoxy-1H-indol-3-yl)-N-methyl-butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CNC2=C1C=CC(=C2)OC

Isomeric SMILES

CNC(=O)CCCC1=CNC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-15-14(17)5-3-4-10-9-16-13-8-11(18-2)6-7-12(10)13/h6-9,16H,3-5H2,1-2H3,(H,15,17)