1-[3-methoxy-5-[[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-methoxy-5-[[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-methoxy-5-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]amino]phenyl]-3-phenyl-urea CAS Name: 1-[3-methoxy-5-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenylurea IUPAC Name: 1-[3-methoxy-5-[[(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]-5-methoxy-phenyl]-3-phenyl-urea Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC2=CC=CC=C2)NC3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC2=CC=CC=C2)NC3=CC4=C(C=C3)/C(=C\C5=CC=CN5)/C(=O)N4

InChI

InChI=1S/C27H23N5O3/c1-35-22-13-20(12-21(14-22)31-27(34)30-17-6-3-2-4-7-17)29-19-9-10-23-24(15-18-8-5-11-28-18)26(33)32-25(23)16-19/h2-16,28-29H,1H3,(H,32,33)(H2,30,31,34)/b24-15+