(3E)-3-[[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[[(Z)-(2-methylindol-3-ylidene)methyl]hydrazono]indolin-2-one CAS Name: (3E)-3-[[(Z)-(2-methyl-3-indolylidene)methyl]hydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[[(Z)-(2-methylindol-3-ylidene)methyl]hydrazono]oxindole Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/N/N=C/3\C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C21H18N4O/c1-3-12-25-19-11-7-5-9-16(19)20(21(25)26)24-22-13-17-14(2)23-18-10-6-4-8-15(17)18/h3-11,13,22H,1,12H2,2H3/b17-13+,24-20+