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

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-bromanyl-1-methyl-3-(2-piperidin-1-ylethyl)indole Openeye Name: 5-bromo-2-[(2,4-dichlorophenoxy)methyl]-1-methyl-3-[2-(1-piperidyl)ethyl]indole CAS Name: 5-bromo-2-[(2,4-dichlorophenoxy)methyl]-1-methyl-3-[2-(1-piperidinyl)ethyl]indole IUPAC Name: 5-bromo-2-[(2,4-dichlorophenoxy)methyl]-1-methyl-3-(2-piperidin-1-ylethyl)indole Traditional Name: 5-bromo-2-[(2,4-dichlorophenoxy)methyl]-1-methyl-3-(2-piperidinoethyl)indole Formula: C23H25BrCl2N2O MolecularWeight: 496.2674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C1COC3=C(C=C(C=C3)Cl)Cl)CCN4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C1COC3=C(C=C(C=C3)Cl)Cl)CCN4CCCCC4

InChI

InChI=1S/C23H25BrCl2N2O/c1-27-21-7-5-16(24)13-19(21)18(9-12-28-10-3-2-4-11-28)22(27)15-29-23-8-6-17(25)14-20(23)26/h5-8,13-14H,2-4,9-12,15H2,1H3