3-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]indol-2-one Openeye Name: 3-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]indol-2-one CAS Name: 3-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-2-indolone IUPAC Name: 3-[4-(4-methylpiperidin-1-yl)sulfonylanilino]indol-2-one Traditional Name: 3-[4-(4-methylpiperidino)sulfonylanilino]indol-2-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H21N3O3S/c1-14-10-12-23(13-11-14)27(25,26)16-8-6-15(7-9-16)21-19-17-4-2-3-5-18(17)22-20(19)24/h2-9,14H,10-13H2,1H3,(H,21,22,24)