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

Systemtic Name: 4-[4-chloranyl-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(4-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=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C=C(C=C3C)C)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=C(C=C(C=C3C)C)C)CCCCN

InChI

InChI=1S/C22H27ClN2/c1-13-11-15(3)19(16(4)12-13)22-17(7-5-6-10-24)20-18(23)9-8-14(2)21(20)25-22/h8-9,11-12,25H,5-7,10,24H2,1-4H3