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

Systemtic Name: 1-(3-methylbutyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)imino-indol-2-one Openeye Name: 1-isopentyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)imino-indolin-2-one CAS Name: 1-(3-methylbutyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]imino-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-isoamyl-3-(4-pyrrolidinosulfonylphenyl)imino-oxindole Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C1=O

InChI

InChI=1S/C23H27N3O3S/c1-17(2)13-16-26-21-8-4-3-7-20(21)22(23(26)27)24-18-9-11-19(12-10-18)30(28,29)25-14-5-6-15-25/h3-4,7-12,17H,5-6,13-16H2,1-2H3