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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-(p-tolylmethyl)ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(4-methylbenzyl)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H22N2O/c1-14-3-5-15(6-4-14)12-20-10-9-16-13-21-19-8-7-17(22-2)11-18(16)19/h3-8,11,13,20-21H,9-10,12H2,1-2H3