3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinylidene]-1-methyl-indol-2-one Openeye Name: 3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazono]-1-methyl-indolin-2-one CAS Name: 3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinylidene]-1-methyl-2-indolone IUPAC Name: 3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinylidene]-1-methylindol-2-one Traditional Name: 3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazono]-1-methyl-oxindole Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C3CCCC(=C3N=C2C=C1)NN=C4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC(C)(C)C1=CC2=C3CCCC(=C3N=C2C=C1)NN=C4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C25H26N4O/c1-25(2,3)15-12-13-19-18(14-15)16-9-7-10-20(22(16)26-19)27-28-23-17-8-5-6-11-21(17)29(4)24(23)30/h5-6,8,11-14,27H,7,9-10H2,1-4H3