2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-methyl-ethanamine CAS Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-methylethanamine Traditional Name: benzyl-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]-methyl-amine Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C2C(=CNC2=C(C=C1)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=C2C(=CNC2=C(C=C1)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H18Cl2N2O/c1-22(12-13-5-3-2-4-6-13)9-10-23-16-8-7-14(19)18-17(16)15(20)11-21-18/h2-8,11,21H,9-10,12H2,1H3