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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C=C(C=C3C)C)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C=C(C=C3C)C)C)CCCCN

InChI

InChI=1S/C23H30N2/c1-14-12-17(4)20(18(5)13-14)23-19(8-6-7-11-24)21-15(2)9-10-16(3)22(21)25-23/h9-10,12-13,25H,6-8,11,24H2,1-5H3