N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]naphthalene-1-sulfonamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c23-25(24,20-11-5-7-15-6-1-2-9-18(15)20)22-13-12-16-14-21-19-10-4-3-8-17(16)19/h1-11,14,21-22H,12-13H2