2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]methanone Openeye Name: [1-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]methanone Traditional Name: [1-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-piperidyl]-indolin-1-yl-methanone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H23N3O4S/c1-13-18(14(2)26-20-13)27(24,25)21-10-7-16(8-11-21)19(23)22-12-9-15-5-3-4-6-17(15)22/h3-6,16H,7-12H2,1-2H3