1-[3-[[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]amino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenylurea Traditional Name: 1-[3-[[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]amino]phenyl]-3-phenyl-urea Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC3=CC4=C(C=C3)/C(=C\C5=CC=CN5)/C(=O)N4

InChI

InChI=1S/C26H21N5O2/c32-25-23(15-18-10-5-13-27-18)22-12-11-21(16-24(22)31-25)28-19-8-4-9-20(14-19)30-26(33)29-17-6-2-1-3-7-17/h1-16,27-28H,(H,31,32)(H2,29,30,33)/b23-15+