N-[3-[1-[3-(7-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(7-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(7-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(7-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(7-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(7-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=CNC4=C3C=CC=C4OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCC3=CNC4=C3C=CC=C4OC

InChI

InChI=1S/C27H35N3O2/c1-19(2)27(31)29-23-9-4-7-21(17-23)20-12-15-30(16-13-20)14-6-8-22-18-28-26-24(22)10-5-11-25(26)32-3/h4-5,7,9-11,17-20,28H,6,8,12-16H2,1-3H3,(H,29,31)