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

Systemtic Name: 4-[4-chloranyl-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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(=C(C=C1)Cl)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

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

InChI

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