N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CCC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O2S/c1-3-15-29(16-4-2)17-14-21-19-27-25-13-12-22(18-24(21)25)28-32(30,31)26-11-7-9-20-8-5-6-10-23(20)26/h5-13,18-19,27-28H,3-4,14-17H2,1-2H3