2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-N-methylethanamine IUPAC Name: 2-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N-methylethanamine Traditional Name: 2-[1-(2,4-dichlorobenzyl)indol-3-yl]ethyl-methyl-amine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CNCCC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2/c1-21-9-8-13-11-22(18-5-3-2-4-16(13)18)12-14-6-7-15(19)10-17(14)20/h2-7,10-11,21H,8-9,12H2,1H3