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

Systemtic Name: N-[3-[1-[[1-(2-methoxyphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[1-(2-methoxyphenyl)indol-5-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[1-(2-methoxyphenyl)-5-indolyl]methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[1-(2-methoxyphenyl)indol-5-yl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[[1-(2-methoxyphenyl)indol-5-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=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=C5OC

InChI

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