2,3-dihydroindol-1-yl-(4-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: indolin-1-yl-[4-(1-piperidylsulfonyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(4-piperidinosulfonylphenyl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c23-20(22-15-12-16-6-2-3-7-19(16)22)17-8-10-18(11-9-17)26(24,25)21-13-4-1-5-14-21/h2-3,6-11H,1,4-5,12-15H2