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

Systemtic Name: 4-(2-dibenzothiophen-2-yl-5-methoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(2-dibenzothiophen-2-yl-5-methoxy-1H-indol-3-yl)butan-1-amine CAS Name: 4-[2-(2-dibenzothiophenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-dibenzothiophen-2-yl-5-methoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(2-dibenzothiophen-2-yl-5-methoxy-1H-indol-3-yl)butylamine Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54

InChI

InChI=1S/C25H24N2OS/c1-28-17-10-11-22-20(15-17)19(7-4-5-13-26)25(27-22)16-9-12-24-21(14-16)18-6-2-3-8-23(18)29-24/h2-3,6,8-12,14-15,27H,4-5,7,13,26H2,1H3