N,N-diethyl-3-(5-methoxy-1H-indol-3-yl)propanamide

Systemtic Name: N,N-diethyl-3-(5-methoxy-1H-indol-3-yl)propanamide Openeye Name: N,N-diethyl-3-(5-methoxy-1H-indol-3-yl)propanamide CAS Name: N,N-diethyl-3-(5-methoxy-1H-indol-3-yl)propanamide IUPAC Name: N,N-diethyl-3-(5-methoxy-1H-indol-3-yl)propanamide Traditional Name: N,N-diethyl-3-(5-methoxy-1H-indol-3-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCN(CC)C(=O)CCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-4-18(5-2)16(19)9-6-12-11-17-15-8-7-13(20-3)10-14(12)15/h7-8,10-11,17H,4-6,9H2,1-3H3