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

Systemtic Name: 2-methyl-N-[3-[1-[[5-(4-methylphenoxy)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[[5-(4-methylphenoxy)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[[5-(4-methylphenoxy)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[[5-(4-methylphenoxy)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[1-[[5-(4-methylphenoxy)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]propionamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CN4CCC(CC4)C5=CC(=CC=C5)NC(=O)C(C)C

InChI

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