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

Systemtic Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]naphthalene-2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(CCC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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