2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-methoxy-1-methyl-3-(piperidin-1-ylmethyl)indole

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-methoxy-1-methyl-3-(piperidin-1-ylmethyl)indole Openeye Name: 2-[(2,4-dichlorophenoxy)methyl]-5-methoxy-1-methyl-3-(1-piperidylmethyl)indole CAS Name: 2-[(2,4-dichlorophenoxy)methyl]-5-methoxy-1-methyl-3-(1-piperidinylmethyl)indole IUPAC Name: 2-[(2,4-dichlorophenoxy)methyl]-5-methoxy-1-methyl-3-(piperidin-1-ylmethyl)indole Traditional Name: 2-[(2,4-dichlorophenoxy)methyl]-5-methoxy-1-methyl-3-(piperidinomethyl)indole Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1COC3=C(C=C(C=C3)Cl)Cl)CN4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1COC3=C(C=C(C=C3)Cl)Cl)CN4CCCCC4

InChI

InChI=1S/C23H26Cl2N2O2/c1-26-21-8-7-17(28-2)13-18(21)19(14-27-10-4-3-5-11-27)22(26)15-29-23-9-6-16(24)12-20(23)25/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3