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

Systemtic Name: 4-(7-chloranyl-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(7-chloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[7-chloro-2-(2-dibenzothiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-chloro-2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(7-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/c25-20-9-5-8-18-17(7-3-4-13-26)23(27-24(18)20)15-11-12-22-19(14-15)16-6-1-2-10-21(16)28-22/h1-2,5-6,8-12,14,27H,3-4,7,13,26H2