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

Systemtic Name: 2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-indol-3-yl]-N-ethyl-ethanamine Openeye Name: 2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-indol-3-yl]-N-ethyl-ethanamine CAS Name: 2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-3-indolyl]-N-ethylethanamine IUPAC Name: 2-[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-N-ethylethanamine Traditional Name: 2-[1-(2,4-dichlorobenzyl)-5-methoxy-indol-3-yl]ethyl-ethyl-amine Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CN(C2=C1C=C(C=C2)OC)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCNCCC1=CN(C2=C1C=C(C=C2)OC)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O/c1-3-23-9-8-14-12-24(13-15-4-5-16(21)10-19(15)22)20-7-6-17(25-2)11-18(14)20/h4-7,10-12,23H,3,8-9,13H2,1-2H3