(4E)-4-[3-(1H-indol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[3-(1H-indol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[3-(1H-indol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[3-(1H-indol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[3-(1H-indol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[3-(1H-indol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=C(NNC3=C2)C4=CC5=CC=CC=C5N4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC3=C(NNC3=C2)C4=CC5=CC=CC=C5N4)/C=CC1=O

InChI

InChI=1S/C22H17N3O2/c1-27-21-12-14(7-9-20(21)26)13-6-8-16-18(10-13)24-25-22(16)19-11-15-4-2-3-5-17(15)23-19/h2-12,23-25H,1H3/b14-13+