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4-[2-(1-benzothiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

4-[2-(1-benzothiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name:4-[2-(1-benzothiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[2-(benzothiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
CAS Name:4-[2-(1-benzothiophen-2-yl)-5-phenoxy-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[2-(1-benzothiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[2-(benzothiophen-2-yl)-5-phenoxy-1H-indol-3-yl]butylamine
Formula: C26H24N2OS
MolecularWeight: 412.54656
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5S4


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5S4


InChI

InChI=1S/C26H24N2OS/c27-15-7-6-11-21-22-17-20(29-19-9-2-1-3-10-19)13-14-23(22)28-26(21)25-16-18-8-4-5-12-24(18)30-25/h1-5,8-10,12-14,16-17,28H,6-7,11,15,27H2


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