(3E)-3-[2-oxidanylidene-5-(5-phenylmethoxy-1H-indol-3-yl)-1H-pyrrol-3-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[2-oxidanylidene-5-(5-phenylmethoxy-1H-indol-3-yl)-1H-pyrrol-3-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[5-(5-benzyloxy-1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]indolin-2-one CAS Name: (3E)-3-[2-oxo-5-(5-phenylmethoxy-1H-indol-3-yl)-1H-pyrrol-3-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[2-oxo-5-(5-phenylmethoxy-1H-indol-3-yl)-1H-pyrrol-3-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[5-(5-benzoxy-1H-indol-3-yl)-2-keto-2-pyrrolin-3-ylidene]oxindole Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=CC(=C5C6=CC=CC=C6NC5=O)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C/C(=C\5/C6=CC=CC=C6NC5=O)/C(=O)N4

InChI

InChI=1S/C27H19N3O3/c31-26-20(25-18-8-4-5-9-23(18)29-27(25)32)13-24(30-26)21-14-28-22-11-10-17(12-19(21)22)33-15-16-6-2-1-3-7-16/h1-14,28H,15H2,(H,29,32)(H,30,31)/b25-20+