N-[3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-18(2)26(30)28-22-6-4-5-20(15-22)19-9-12-29(13-10-19)14-11-21-17-27-25-8-7-23(31-3)16-24(21)25/h4-8,15-19,27H,9-14H2,1-3H3,(H,28,30)