3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-2-one

Systemtic Name: 3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-2-one Openeye Name: 3-[(Z)-(2-oxoindolin-3-ylidene)methyl]indol-2-one CAS Name: 3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-2-indolone IUPAC Name: 3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]indol-2-one Traditional Name: 3-[(Z)-(2-ketoindolin-3-ylidene)methyl]indol-2-one Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C4C=CC=CC4=NC3=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C4C=CC=CC4=NC3=O)/C(=O)N2

InChI

InChI=1S/C17H10N2O2/c20-16-12(10-5-1-3-7-14(10)18-16)9-13-11-6-2-4-8-15(11)19-17(13)21/h1-9H,(H,18,20)/b12-9-