2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]indole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[2-(4-piperidinopiperidino)ethyl]indole Formula: C28H36ClN3O MolecularWeight: 466.05794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H36ClN3O/c1-30-27-8-4-3-7-25(27)26(28(30)21-33-24-11-9-22(29)10-12-24)15-20-31-18-13-23(14-19-31)32-16-5-2-6-17-32/h3-4,7-12,23H,2,5-6,13-21H2,1H3