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

Systemtic Name: phenyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: phenyl-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: phenyl-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: phenyl-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: phenyl-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c23-20(16-7-3-1-4-8-16)22-14-11-17-15-18(9-10-19(17)22)26(24,25)21-12-5-2-6-13-21/h1,3-4,7-10,15H,2,5-6,11-14H2