1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; 3-methylbutanamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; 3-methylbutanamide Openeye Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; 3-methylbutanamide CAS Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; 3-methylbutanamide IUPAC Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide; 3-methylbutanamide Traditional Name: 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide; isovaleramide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N.CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CC(C)CC(=O)N.CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C14H21N3O2S.C5H11NO/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3;1-4(2)3-5(6)7/h4-5,8-9,15-16H,6-7,10H2,1-3H3;4H,3H2,1-2H3,(H2,6,7)