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(3E)-3-[[azepan-4-yl(phenyl)amino]methylidene]-4-methyl-1H-indol-2-one
(3E)-3-[[azepan-4-yl(phenyl)amino]methylidene]-4-methyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(=O)C2=CN(C3CCCNCC3)C4=CC=CC=C4
Isomeric SMILES
CC1=C\2C(=CC=C1)NC(=O)/C2=C/N(C3CCCNCC3)C4=CC=CC=C4
InChI
InChI=1S/C22H25N3O/c1-16-7-5-11-20-21(16)19(22(26)24-20)15-25(17-8-3-2-4-9-17)18-10-6-13-23-14-12-18/h2-5,7-9,11,15,18,23H,6,10,12-14H2,1H3,(H,24,26)/b19-15+
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