1-(2-methylpropyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)imino-indol-2-one

Systemtic Name: 1-(2-methylpropyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)imino-indol-2-one Openeye Name: 1-isobutyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)imino-indolin-2-one CAS Name: 1-(2-methylpropyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]imino-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-isobutyl-3-(4-pyrrolidinosulfonylphenyl)imino-oxindole Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C1=O

InChI

InChI=1S/C22H25N3O3S/c1-16(2)15-25-20-8-4-3-7-19(20)21(22(25)26)23-17-9-11-18(12-10-17)29(27,28)24-13-5-6-14-24/h3-4,7-12,16H,5-6,13-15H2,1-2H3