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

Systemtic Name: 2-[3-[(E)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(E)-(2-oxo-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(E)-(2-oxo-1-phenyl-3-indolylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(E)-(2-oxo-1-phenylindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(E)-(2-keto-1-phenyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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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)N)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c26-24(29)16-27-15-17(19-10-4-6-12-22(19)27)14-21-20-11-5-7-13-23(20)28(25(21)30)18-8-2-1-3-9-18/h1-15H,16H2,(H2,26,29)/b21-14+