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

Systemtic Name: 4-(5-chloranyl-2-dibenzothiophen-2-yl-7-methyl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-chloro-2-dibenzothiophen-2-yl-7-methyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-chloro-2-(2-dibenzothiophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-chloro-2-dibenzothiophen-2-yl-7-methyl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-chloro-2-dibenzothiophen-2-yl-7-methyl-1H-indol-3-yl)butylamine Formula: C25H23ClN2S MolecularWeight: 418.98152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC4=C(C=C3)SC5=CC=CC=C54)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC4=C(C=C3)SC5=CC=CC=C54)CCCCN

InChI

InChI=1S/C25H23ClN2S/c1-15-12-17(26)14-21-19(7-4-5-11-27)25(28-24(15)21)16-9-10-23-20(13-16)18-6-2-3-8-22(18)29-23/h2-3,6,8-10,12-14,28H,4-5,7,11,27H2,1H3