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

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN)C

InChI

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