2H-chromen-3-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 2H-chromen-3-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 2H-chromen-3-yl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: 2H-1-benzopyran-3-yl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: 2H-chromen-3-yl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 2H-chromen-3-yl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C23H24N2O4S/c26-23(19-14-18-6-2-3-7-22(18)29-16-19)25-13-10-17-15-20(8-9-21(17)25)30(27,28)24-11-4-1-5-12-24/h2-3,6-9,14-15H,1,4-5,10-13,16H2