N-[1-(2,4,6-trimethylphenyl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(2,4,6-trimethylphenyl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl(1-mesitylethyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)NC2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)NC2=CC3=C(C=C2)NC=C3)C

InChI

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