1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)ethanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C24H28N4O3S/c1-15-13-21(17(3)28(15)20-9-10-20)23(29)14-26-18(4)24(16(2)25-26)32(30,31)27-12-11-19-7-5-6-8-22(19)27/h5-8,13,20H,9-12,14H2,1-4H3