4-[5-chloranyl-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-chloro-2-mesityl-7-methyl-1H-indol-3-yl)butylamine Formula: C22H27ClN2 MolecularWeight: 354.91618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2/c1-13-9-14(2)20(15(3)10-13)22-18(7-5-6-8-24)19-12-17(23)11-16(4)21(19)25-22/h9-12,25H,5-8,24H2,1-4H3