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

Systemtic Name: N-[3-[1-[[7-(4-ethanoylphenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[[7-(4-acetylphenyl)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[[7-(4-acetylphenyl)-1H-indol-3-yl]methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[[7-(4-acetylphenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[[7-(4-acetylphenyl)-1H-indol-3-yl]methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC=C4C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC=C4C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C32H35N3O2/c1-21(2)32(37)34-28-7-4-6-26(18-28)24-14-16-35(17-15-24)20-27-19-33-31-29(8-5-9-30(27)31)25-12-10-23(11-13-25)22(3)36/h4-13,18-19,21,24,33H,14-17,20H2,1-3H3,(H,34,37)