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

Systemtic Name: 4-(5-phenylmethoxy-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-phenylmethoxy-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-phenylmethoxy-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CS4

InChI

InChI=1S/C23H24N2OS/c24-13-5-4-9-19-20-15-18(26-16-17-7-2-1-3-8-17)11-12-21(20)25-23(19)22-10-6-14-27-22/h1-3,6-8,10-12,14-15,25H,4-5,9,13,16,24H2