(3E)-3-(1H-indol-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-indol-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(1H-indol-4-ylmethylene)indolin-2-one CAS Name: (3E)-3-(1H-indol-4-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(1H-indol-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(1H-indol-4-ylmethylene)oxindole Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C4C=CNC4=CC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C4C=CNC4=CC=C3)/C(=O)N2

InChI

InChI=1S/C17H12N2O/c20-17-14(13-5-1-2-6-16(13)19-17)10-11-4-3-7-15-12(11)8-9-18-15/h1-10,18H,(H,19,20)/b14-10+