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

Systemtic Name: 1-[2-methyl-5-[[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenyl-urea Openeye Name: 1-[2-methyl-5-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]amino]phenyl]-3-phenyl-urea CAS Name: 1-[2-methyl-5-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenylurea IUPAC Name: 1-[2-methyl-5-[[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]-3-phenylurea Traditional Name: 1-[5-[[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]amino]-2-methyl-phenyl]-3-phenyl-urea Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC3=C(C=C2)C(=CC4=CC=CN4)C(=O)N3)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC3=C(C=C2)/C(=C\C4=CC=CN4)/C(=O)N3)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2/c1-17-9-10-20(15-24(17)32-27(34)30-18-6-3-2-4-7-18)29-21-11-12-22-23(14-19-8-5-13-28-19)26(33)31-25(22)16-21/h2-16,28-29H,1H3,(H,31,33)(H2,30,32,34)/b23-14+