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

Systemtic Name: 4-[5-chloranyl-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H19Cl3N2 MolecularWeight: 381.72656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl3N2/c1-11-8-13(20)10-15-14(4-2-3-7-23)19(24-18(11)15)12-5-6-16(21)17(22)9-12/h5-6,8-10,24H,2-4,7,23H2,1H3