(3E)-7-methoxy-1-methyl-3-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]indol-2-one

Systemtic Name: (3E)-7-methoxy-1-methyl-3-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]indol-2-one Openeye Name: (3E)-3-(1-benzyl-2-oxo-indolin-3-ylidene)-7-methoxy-1-methyl-indolin-2-one CAS Name: (3E)-7-methoxy-1-methyl-3-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-indolone IUPAC Name: (3E)-3-(1-benzyl-2-oxoindol-3-ylidene)-7-methoxy-1-methylindol-2-one Traditional Name: (3E)-3-(1-benzyl-2-keto-indolin-3-ylidene)-7-methoxy-1-methyl-oxindole Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=CC=C2OC)/C(=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H20N2O3/c1-26-23-18(12-8-14-20(23)30-2)22(24(26)28)21-17-11-6-7-13-19(17)27(25(21)29)15-16-9-4-3-5-10-16/h3-14H,15H2,1-2H3/b22-21+