2-[5-[(2-phenylphenyl)methoxy]-1-quinolin-8-ylsulfonyl-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[(2-phenylphenyl)methoxy]-1-quinolin-8-ylsulfonyl-indol-3-yl]ethanamine Openeye Name: 2-[5-[(2-phenylphenyl)methoxy]-1-(8-quinolylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[5-[(2-phenylphenyl)methoxy]-1-(8-quinolinylsulfonyl)-3-indolyl]ethanamine IUPAC Name: 2-[5-[(2-phenylphenyl)methoxy]-1-quinolin-8-ylsulfonylindol-3-yl]ethanamine Traditional Name: 2-[5-(2-phenylbenzyl)oxy-1-(8-quinolylsulfonyl)indol-3-yl]ethylamine Formula: C32H27N3O3S MolecularWeight: 533.64008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2COC3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2COC3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H27N3O3S/c33-18-17-25-21-35(39(36,37)31-14-6-11-24-12-7-19-34-32(24)31)30-16-15-27(20-29(25)30)38-22-26-10-4-5-13-28(26)23-8-2-1-3-9-23/h1-16,19-21H,17-18,22,33H2