4-[2-[2,5-bis(chloranyl)phenyl]-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenyl]-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(2,5-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(2,5-dichlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(2,5-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(2,5-dichlorophenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C19H19Cl3N2 MolecularWeight: 381.72656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)Cl)Cl)Cl

InChI

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