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

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2,6-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2,6-dichlorophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2,6-dichlorophenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2,6-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=C(C=CC=C3Cl)Cl)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C(C=CC=C3Cl)Cl)CCCCN

InChI

InChI=1S/C19H19Cl3N2/c1-11-9-12(20)10-14-13(5-2-3-8-23)19(24-18(11)14)17-15(21)6-4-7-16(17)22/h4,6-7,9-10,24H,2-3,5,8,23H2,1H3