(2-methyl-2,3-dihydroindol-1-yl)-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-yl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Traditional Name: (2-methylindolin-1-yl)-[(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]methanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(O3)CCCC4=NNC5=CC=CC=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C\4=C(O3)CCC/C4=N\NC5=CC=CC=C5)C

InChI

InChI=1S/C25H25N3O2/c1-16-15-18-9-6-7-13-21(18)28(16)25(29)24-17(2)23-20(12-8-14-22(23)30-24)27-26-19-10-4-3-5-11-19/h3-7,9-11,13,16,26H,8,12,14-15H2,1-2H3/b27-20+