4-[5,7-bis(chloranyl)-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(2,4-dimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butylamine Formula: C20H22Cl2N2 MolecularWeight: 361.30808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2/c1-12-6-7-15(13(2)9-12)19-16(5-3-4-8-23)17-10-14(21)11-18(22)20(17)24-19/h6-7,9-11,24H,3-5,8,23H2,1-2H3