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(3E)-3-[[azocan-4-yl(phenyl)amino]methylidene]-4-methyl-1H-indol-2-one
(3E)-3-[[azocan-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(C3CCCCNCC3)C4=CC=CC=C4
Isomeric SMILES
CC1=C\2C(=CC=C1)NC(=O)/C2=C/N(C3CCCCNCC3)C4=CC=CC=C4
InChI
InChI=1S/C23H27N3O/c1-17-8-7-12-21-22(17)20(23(27)25-21)16-26(18-9-3-2-4-10-18)19-11-5-6-14-24-15-13-19/h2-4,7-10,12,16,19,24H,5-6,11,13-15H2,1H3,(H,25,27)/b20-16+
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