4-[5-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(2-mesityl-5-methyl-1H-indol-3-yl)butylamine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2/c1-14-8-9-20-19(13-14)18(7-5-6-10-23)22(24-20)21-16(3)11-15(2)12-17(21)4/h8-9,11-13,24H,5-7,10,23H2,1-4H3