[4-(3,5-dimethylpyrazol-1-yl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: [4-(3,5-dimethyl-1-pyrazolyl)phenyl]-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)C

InChI

InChI=1S/C25H28N4O3S/c1-18-16-19(2)29(26-18)22-8-6-20(7-9-22)25(30)28-15-12-21-17-23(10-11-24(21)28)33(31,32)27-13-4-3-5-14-27/h6-11,16-17H,3-5,12-15H2,1-2H3