4-[7-ethyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-ethyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-ethyl-2-mesityl-1H-indol-3-yl)butylamine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H30N2/c1-5-18-9-8-11-19-20(10-6-7-12-24)23(25-22(18)19)21-16(3)13-15(2)14-17(21)4/h8-9,11,13-14,25H,5-7,10,12,24H2,1-4H3