2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonyl-pyrazol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[3,5-dimethyl-4-[(4-methyl-1-piperidyl)sulfonyl]pyrazol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[3,5-dimethyl-4-[(4-methyl-1-piperidinyl)sulfonyl]-1-pyrazolyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[3,5-dimethyl-4-(4-methylpiperidin-1-yl)sulfonylpyrazol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[3,5-dimethyl-4-(4-methylpiperidino)sulfonyl-pyrazol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H31N5O3S/c1-16-9-12-27(13-10-16)32(30,31)23-17(2)26-28(18(23)3)15-22(29)24-11-8-19-14-25-21-7-5-4-6-20(19)21/h4-7,14,16,25H,8-13,15H2,1-3H3,(H,24,29)