2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-indol-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-indol-3-yl]-N-methyl-ethanamine Openeye Name: 2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-indol-3-yl]-N-methyl-ethanamine CAS Name: 2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-3-indolyl]-N-methylethanamine IUPAC Name: 2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-N-methylethanamine Traditional Name: 2-[1-(2,4-dichlorobenzyl)-5-methoxy-indol-3-yl]ethyl-methyl-amine Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CN(C2=C1C=C(C=C2)OC)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CNCCC1=CN(C2=C1C=C(C=C2)OC)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-22-8-7-13-11-23(12-14-3-4-15(20)9-18(14)21)19-6-5-16(24-2)10-17(13)19/h3-6,9-11,22H,7-8,12H2,1-2H3