4-[4,6-bis(chloranyl)-2-dibenzothiophen-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-dibenzothiophen-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(4,6-dichloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[4,6-dichloro-2-(2-dibenzothiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(4,6-dichloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(4,6-dichloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butylamine Formula: C24H20Cl2N2S MolecularWeight: 439.4

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2S/c25-15-12-19(26)23-17(6-3-4-10-27)24(28-20(23)13-15)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