N-[2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethyl]-N-ethyl-thiophen-2-amine

Systemtic Name: N-[2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethyl]-N-ethyl-thiophen-2-amine Openeye Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]-N-ethyl-thiophen-2-amine CAS Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]-N-ethyl-2-thiophenamine IUPAC Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]-N-ethylthiophen-2-amine Traditional Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl-ethyl-(2-thienyl)amine Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=C2C(=CNC2=C(C=C1)Cl)Cl)C3=CC=CS3

Isomeric SMILES

CCN(CCOC1=C2C(=CNC2=C(C=C1)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C16H16Cl2N2OS/c1-2-20(14-4-3-9-22-14)7-8-21-13-6-5-11(17)16-15(13)12(18)10-19-16/h3-6,9-10,19H,2,7-8H2,1H3