2-[3-[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(E)-(2-oxo-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(E)-(2-oxo-1-phenyl-3-indolylidene)methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(E)-(2-oxo-1-phenylindol-3-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(E)-(2-keto-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetate Formula: C25H17N2O3- MolecularWeight: 393.41408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CN(C5=CC=CC=C54)CC(=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CN(C5=CC=CC=C54)CC(=O)[O-])/C2=O

InChI

InChI=1S/C25H18N2O3/c28-24(29)16-26-15-17(19-10-4-6-12-22(19)26)14-21-20-11-5-7-13-23(20)27(25(21)30)18-8-2-1-3-9-18/h1-15H,16H2,(H,28,29)/p-1/b21-14+