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

Systemtic Name: N-[3-[1-[(7-methoxy-1-phenyl-indol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(7-methoxy-1-phenyl-indol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(7-methoxy-1-phenyl-3-indolyl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(7-methoxy-1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(7-methoxy-1-phenyl-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=CN(C4=C3C=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CN(C4=C3C=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-22(2)31(35)32-26-10-7-9-24(19-26)23-15-17-33(18-16-23)20-25-21-34(27-11-5-4-6-12-27)30-28(25)13-8-14-29(30)36-3/h4-14,19,21-23H,15-18,20H2,1-3H3,(H,32,35)