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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-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=CC5=CC=CC=C5S4

Isomeric SMILES

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

InChI

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