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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCC2=CNC3=CC=CC=C32)C

InChI

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