3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-mesyl-3-(2-methyl-1H-indol-3-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(C3=C(N(N=C3C)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(C3=C(N(N=C3C)C)C)S(=O)(=O)C

InChI

InChI=1S/C19H24N4O3S/c1-12-15(16-8-6-7-9-17(16)20-12)10-11-18(24)23(27(5,25)26)19-13(2)21-22(4)14(19)3/h6-9,20H,10-11H2,1-5H3