2-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-N-[(4-ethoxyphenyl)methyl]ethanamine Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl-(4-ethoxybenzyl)amine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNCCC2=C(NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNCCC2=C(NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O/c1-3-24-17-7-4-15(5-8-17)13-22-11-10-18-14(2)23-20-9-6-16(21)12-19(18)20/h4-9,12,22-23H,3,10-11,13H2,1-2H3