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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=C(C=C(C=C3N2)C)C)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=C(C=C(C=C3N2)C)C)CCCCN)C

InChI

InChI=1S/C23H30N2/c1-14-10-16(3)21(17(4)11-14)23-19(8-6-7-9-24)22-18(5)12-15(2)13-20(22)25-23/h10-13,25H,6-9,24H2,1-5H3