4-(7-bromanyl-5-chloranyl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-bromanyl-5-chloranyl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(7-bromo-5-chloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[7-bromo-5-chloro-2-(2-dibenzothiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-bromo-5-chloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(7-bromo-5-chloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butylamine Formula: C24H20BrClN2S MolecularWeight: 483.851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C4=C(C5=CC(=CC(=C5N4)Br)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C4=C(C5=CC(=CC(=C5N4)Br)Cl)CCCCN

InChI

InChI=1S/C24H20BrClN2S/c25-20-13-15(26)12-19-17(6-3-4-10-27)23(28-24(19)20)14-8-9-22-18(11-14)16-5-1-2-7-21(16)29-22/h1-2,5,7-9,11-13,28H,3-4,6,10,27H2