2-methyl-N-[3-[1-[(6-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[1-[(6-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[(6-benzyloxy-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[1-[(6-phenylmethoxy-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[(6-phenylmethoxy-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[(6-benzoxy-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-22(2)31(35)33-27-10-6-9-25(17-27)24-13-15-34(16-14-24)20-26-19-32-30-18-28(11-12-29(26)30)36-21-23-7-4-3-5-8-23/h3-12,17-19,22,24,32H,13-16,20-21H2,1-2H3,(H,33,35)