(2E)-1-(2-cyclopropylethanoyl)-2-[1-(2-cyclopropylethanoyl)-3-oxidanylidene-indol-2-ylidene]indol-3-one

Systemtic Name: (2E)-1-(2-cyclopropylethanoyl)-2-[1-(2-cyclopropylethanoyl)-3-oxidanylidene-indol-2-ylidene]indol-3-one Openeye Name: (2E)-1-(2-cyclopropylacetyl)-2-[1-(2-cyclopropylacetyl)-3-oxo-indolin-2-ylidene]indolin-3-one CAS Name: (2E)-1-(2-cyclopropyl-1-oxoethyl)-2-[1-(2-cyclopropyl-1-oxoethyl)-3-oxo-2-indolylidene]-3-indolone IUPAC Name: (2E)-1-(2-cyclopropylacetyl)-2-[1-(2-cyclopropylacetyl)-3-oxoindol-2-ylidene]indol-3-one Traditional Name: (2E)-1-(2-cyclopropylacetyl)-2-[1-(2-cyclopropylacetyl)-3-keto-indolin-2-ylidene]pseudoindoxyl Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=O)N2C3=CC=CC=C3C(=O)C2=C4C(=O)C5=CC=CC=C5N4C(=O)CC6CC6

Isomeric SMILES

C1CC1CC(=O)N\2C3=CC=CC=C3C(=O)/C2=C\4/C(=O)C5=CC=CC=C5N4C(=O)CC6CC6

InChI

InChI=1S/C26H22N2O4/c29-21(13-15-9-10-15)27-19-7-3-1-5-17(19)25(31)23(27)24-26(32)18-6-2-4-8-20(18)28(24)22(30)14-16-11-12-16/h1-8,15-16H,9-14H2/b24-23+