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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H36ClN3O/c1-2-32-27-9-5-4-8-25(27)26(28(32)21-33-24-12-10-22(29)11-13-24)20-30-18-14-23(15-19-30)31-16-6-3-7-17-31/h4-5,8-13,23H,2-3,6-7,14-21H2,1H3