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

Systemtic Name: N-[2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethyl]-N-ethyl-thiophen-3-amine Openeye Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]-N-ethyl-thiophen-3-amine CAS Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]-N-ethyl-3-thiophenamine IUPAC Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]-N-ethylthiophen-3-amine Traditional Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl-ethyl-(3-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=CSC=C3

Isomeric SMILES

CCN(CCOC1=C2C(=CNC2=C(C=C1)Cl)Cl)C3=CSC=C3

InChI

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