(1S)-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-ethylphenyl)-5-methyl-1H-indol-3-yl]ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)[C@H](C)N

InChI

InChI=1S/C19H22N2/c1-4-14-6-8-15(9-7-14)19-18(13(3)20)16-11-12(2)5-10-17(16)21-19/h5-11,13,21H,4,20H2,1-3H3/t13-/m0/s1