(3Z)-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(7-ethyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(7-ethyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(7-ethyl-1H-indol-3-yl)methylene]oxindole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2O/c1-2-12-6-5-8-14-13(11-20-18(12)14)10-16-15-7-3-4-9-17(15)21-19(16)22/h3-11,20H,2H2,1H3,(H,21,22)/b16-10-