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

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-5-benzyloxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-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=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CSC5=CC=CC=C54

InChI

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