4-[5-chloranyl-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butylamine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2/c1-13-6-8-16(14(2)11-13)20-17(5-3-4-10-22)18-12-15(21)7-9-19(18)23-20/h6-9,11-12,23H,3-5,10,22H2,1-2H3