N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2-dimethylaminoethyl)-5-indolyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[1-(2-dimethylaminoethyl)indol-5-yl]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3)CCN(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3)CCN(C)C

InChI

InChI=1S/C20H23N3O3S/c1-15(24)16-4-7-19(8-5-16)27(25,26)21-18-6-9-20-17(14-18)10-11-23(20)13-12-22(2)3/h4-11,14,21H,12-13H2,1-3H3