(3Z)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]imino-1-propyl-indol-2-one

Systemtic Name: (3Z)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]imino-1-propyl-indol-2-one Openeye Name: (3Z)-3-[2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethoxy]imino-1-propyl-indolin-2-one CAS Name: (3Z)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethoxy]imino-1-propyl-2-indolone IUPAC Name: (3Z)-3-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethoxy]imino-1-propylindol-2-one Traditional Name: (3Z)-3-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethyl]oximino-1-propyl-oxindole Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)C3=C(N(C(=C3)C)CC4=CC=CS4)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC(=O)C3=C(N(C(=C3)C)CC4=CC=CS4)C)/C1=O

InChI

InChI=1S/C24H25N3O3S/c1-4-11-26-21-10-6-5-9-19(21)23(24(26)29)25-30-15-22(28)20-13-16(2)27(17(20)3)14-18-8-7-12-31-18/h5-10,12-13H,4,11,14-15H2,1-3H3/b25-23-