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

Systemtic Name: N-[3-[1-[2-(7-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[2-(7-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[2-(7-methoxy-1H-indol-3-yl)ethyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[2-(7-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[2-(7-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=CNC4=C3C=CC=C4OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCC3=CNC4=C3C=CC=C4OC

InChI

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