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

Systemtic Name: 3-[2-(dipropylamino)ethyl]-1-(1H-indol-5-yl)naphthalene-2-sulfonamide Openeye Name: 3-[2-(dipropylamino)ethyl]-1-(1H-indol-5-yl)naphthalene-2-sulfonamide CAS Name: 3-[2-(dipropylamino)ethyl]-1-(1H-indol-5-yl)-2-naphthalenesulfonamide IUPAC Name: 3-[2-(dipropylamino)ethyl]-1-(1H-indol-5-yl)naphthalene-2-sulfonamide Traditional Name: 3-[2-(dipropylamino)ethyl]-1-(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=CC2=CC=CC=C2C(=C1S(=O)(=O)N)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCCN(CCC)CCC1=CC2=CC=CC=C2C(=C1S(=O)(=O)N)C3=CC4=C(C=C3)NC=C4

InChI

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