1-[3-(2-dimethylaminoethyl)-1-ethanoyl-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1-ethanoyl-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[1-acetyl-3-(2-dimethylaminoethyl)indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[1-acetyl-3-(2-dimethylaminoethyl)-5-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[1-acetyl-3-(2-dimethylaminoethyl)indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[1-acetyl-3-(2-dimethylaminoethyl)indol-5-yl]-N-methyl-methanesulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)CS(=O)(=O)NC)CCN(C)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)CS(=O)(=O)NC)CCN(C)C

InChI

InChI=1S/C16H23N3O3S/c1-12(20)19-10-14(7-8-18(3)4)15-9-13(5-6-16(15)19)11-23(21,22)17-2/h5-6,9-10,17H,7-8,11H2,1-4H3