N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (4-ethylbenzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-2-15-7-9-16(10-8-15)13-20-12-11-17-14-21-19-6-4-3-5-18(17)19/h3-10,14,20-21H,2,11-13H2,1H3