2-(3-naphthalen-1-ylsulfonylindol-1-yl)ethanamine

Systemtic Name: 2-(3-naphthalen-1-ylsulfonylindol-1-yl)ethanamine Openeye Name: 2-[3-(1-naphthylsulfonyl)indol-1-yl]ethanamine CAS Name: 2-[3-(1-naphthalenylsulfonyl)-1-indolyl]ethanamine IUPAC Name: 2-(3-naphthalen-1-ylsulfonylindol-1-yl)ethanamine Traditional Name: 2-[3-(1-naphthylsulfonyl)indol-1-yl]ethylamine Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)C3=CN(C4=CC=CC=C43)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)C3=CN(C4=CC=CC=C43)CCN

InChI

InChI=1S/C20H18N2O2S/c21-12-13-22-14-20(17-9-3-4-10-18(17)22)25(23,24)19-11-5-7-15-6-1-2-8-16(15)19/h1-11,14H,12-13,21H2