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

Systemtic Name: 4-[5,7-bis(chloranyl)-2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(3-chlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dichloro-2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(3-chlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H17Cl3N2 MolecularWeight: 367.69998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3N2/c19-12-5-3-4-11(8-12)17-14(6-1-2-7-22)15-9-13(20)10-16(21)18(15)23-17/h3-5,8-10,23H,1-2,6-7,22H2