N-[1-(2-dimethylaminoethyl)indol-6-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]naphthalene-2-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-6-indolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-6-yl]naphthalene-2-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2S/c1-24(2)13-14-25-12-11-18-7-9-20(16-22(18)25)23-28(26,27)21-10-8-17-5-3-4-6-19(17)15-21/h3-12,15-16,23H,13-14H2,1-2H3