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

Systemtic Name: 4-[6-chloranyl-2-(2,4-dimethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(2,4-dimethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(2,4-dimethylphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(2,4-dimethylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(2,4-dimethylphenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C21H25ClN2 MolecularWeight: 340.8896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2/c1-13-7-8-16(14(2)12-13)21-17(6-4-5-11-23)18-9-10-19(22)15(3)20(18)24-21/h7-10,12,24H,4-6,11,23H2,1-3H3