2-[5-[(4-phenylphenyl)methoxy]-1-thiophen-2-ylsulfonyl-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[(4-phenylphenyl)methoxy]-1-thiophen-2-ylsulfonyl-indol-3-yl]ethanamine Openeye Name: 2-[5-[(4-phenylphenyl)methoxy]-1-(2-thienylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[5-[(4-phenylphenyl)methoxy]-1-thiophen-2-ylsulfonyl-3-indolyl]ethanamine IUPAC Name: 2-[5-[(4-phenylphenyl)methoxy]-1-thiophen-2-ylsulfonylindol-3-yl]ethanamine Traditional Name: 2-[5-(4-phenylbenzyl)oxy-1-(2-thienylsulfonyl)indol-3-yl]ethylamine Formula: C27H24N2O3S2 MolecularWeight: 488.62106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C27H24N2O3S2/c28-15-14-23-18-29(34(30,31)27-7-4-16-33-27)26-13-12-24(17-25(23)26)32-19-20-8-10-22(11-9-20)21-5-2-1-3-6-21/h1-13,16-18H,14-15,19,28H2