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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C26H24N2S MolecularWeight: 396.54716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C26H24N2S/c27-15-7-6-11-21-22-16-19(18-8-2-1-3-9-18)13-14-24(22)28-26(21)23-17-29-25-12-5-4-10-20(23)25/h1-5,8-10,12-14,16-17,28H,6-7,11,15,27H2