3-azanyl-1-(phenylsulfonyl)-3-(2-piperidin-4-ylethyl)indol-2-one

Systemtic Name: 3-azanyl-1-(phenylsulfonyl)-3-(2-piperidin-4-ylethyl)indol-2-one Openeye Name: 3-amino-1-(benzenesulfonyl)-3-[2-(4-piperidyl)ethyl]indolin-2-one CAS Name: 3-amino-1-(benzenesulfonyl)-3-[2-(4-piperidinyl)ethyl]-2-indolone IUPAC Name: 3-amino-1-(benzenesulfonyl)-3-(2-piperidin-4-ylethyl)indol-2-one Traditional Name: 3-amino-1-besyl-3-[2-(4-piperidyl)ethyl]oxindole Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCC2(C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1CNCCC1CCC2(C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H25N3O3S/c22-21(13-10-16-11-14-23-15-12-16)18-8-4-5-9-19(18)24(20(21)25)28(26,27)17-6-2-1-3-7-17/h1-9,16,23H,10-15,22H2