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

Systemtic Name: 4-(5-chloranyl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-chloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-chloro-2-(2-dibenzothiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-chloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-chloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butylamine Formula: C24H21ClN2S MolecularWeight: 404.95494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C4=C(C5=C(N4)C=CC(=C5)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C4=C(C5=C(N4)C=CC(=C5)Cl)CCCCN

InChI

InChI=1S/C24H21ClN2S/c25-16-9-10-21-19(14-16)18(6-3-4-12-26)24(27-21)15-8-11-23-20(13-15)17-5-1-2-7-22(17)28-23/h1-2,5,7-11,13-14,27H,3-4,6,12,26H2