2-[[2,6-bis(chloranyl)phenoxy]methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole

Systemtic Name: 2-[[2,6-bis(chloranyl)phenoxy]methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole Openeye Name: 2-[(2,6-dichlorophenoxy)methyl]-1-methyl-3-(1-piperidylmethyl)indole CAS Name: 2-[(2,6-dichlorophenoxy)methyl]-1-methyl-3-(1-piperidinylmethyl)indole IUPAC Name: 2-[(2,6-dichlorophenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole Traditional Name: 2-[(2,6-dichlorophenoxy)methyl]-1-methyl-3-(piperidinomethyl)indole Formula: C22H24Cl2N2O MolecularWeight: 403.34476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=C(C=CC=C3Cl)Cl)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=C(C=CC=C3Cl)Cl)CN4CCCCC4

InChI

InChI=1S/C22H24Cl2N2O/c1-25-20-11-4-3-8-16(20)17(14-26-12-5-2-6-13-26)21(25)15-27-22-18(23)9-7-10-19(22)24/h3-4,7-11H,2,5-6,12-15H2,1H3