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

Systemtic Name: 4-[2-(1-benzothiophen-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-2-yl)-5-benzyloxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-2-yl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-2-yl)-5-benzoxy-1H-indol-3-yl]butylamine Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C27H26N2OS/c28-15-7-6-11-22-23-17-21(30-18-19-8-2-1-3-9-19)13-14-24(23)29-27(22)26-16-20-10-4-5-12-25(20)31-26/h1-5,8-10,12-14,16-17,29H,6-7,11,15,18,28H2