1-[2-[(4-chloranylphenoxy)methyl]-1H-indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1H-indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]-2-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]-2-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]-2-(4-piperidinopiperidino)ethanone Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H32ClN3O2/c28-20-8-10-22(11-9-20)33-19-25-27(23-6-2-3-7-24(23)29-25)26(32)18-30-16-12-21(13-17-30)31-14-4-1-5-15-31/h2-3,6-11,21,29H,1,4-5,12-19H2