4-(5-phenoxy-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-phenoxy-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-phenoxy-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-phenoxy-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-phenoxy-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-phenoxy-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c23-13-5-4-9-18-19-15-17(25-16-7-2-1-3-8-16)11-12-20(19)24-22(18)21-10-6-14-26-21/h1-3,6-8,10-12,14-15,24H,4-5,9,13,23H2