2-[5-(naphthalen-2-ylmethoxy)-1-quinolin-8-ylsulfonyl-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(naphthalen-2-ylmethoxy)-1-quinolin-8-ylsulfonyl-indol-3-yl]ethanamine Openeye Name: 2-[5-(2-naphthylmethoxy)-1-(8-quinolylsulfonyl)indol-3-yl]ethanamine CAS Name: 2-[5-(2-naphthalenylmethoxy)-1-(8-quinolinylsulfonyl)-3-indolyl]ethanamine IUPAC Name: 2-[5-(naphthalen-2-ylmethoxy)-1-quinolin-8-ylsulfonylindol-3-yl]ethanamine Traditional Name: 2-[5-(2-naphthylmethoxy)-1-(8-quinolylsulfonyl)indol-3-yl]ethylamine Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H25N3O3S/c31-15-14-25-19-33(37(34,35)29-9-3-7-23-8-4-16-32-30(23)29)28-13-12-26(18-27(25)28)36-20-21-10-11-22-5-1-2-6-24(22)17-21/h1-13,16-19H,14-15,20,31H2