N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-naphthalene-1-sulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-26-20-10-11-21(18-8-3-2-7-17(18)20)27(24,25)23-13-12-15-14-22-19-9-5-4-6-16(15)19/h2-11,14,22-23H,12-13H2,1H3