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

Systemtic Name: 4-(2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[2-(2-dibenzothiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-dibenzothiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(2-dibenzothiophen-2-yl-1H-indol-3-yl)butylamine Formula: C24H22N2S MolecularWeight: 370.50988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2S/c25-14-6-5-9-19-17-7-1-3-10-21(17)26-24(19)16-12-13-23-20(15-16)18-8-2-4-11-22(18)27-23/h1-4,7-8,10-13,15,26H,5-6,9,14,25H2