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(3E)-3-[[[4-(3-methylpiperidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one
(3E)-3-[[[4-(3-methylpiperidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O
Isomeric SMILES
CC1CCCN(C1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O
InChI
InChI=1S/C21H23N3O/c1-15-5-4-12-24(14-15)17-10-8-16(9-11-17)22-13-19-18-6-2-3-7-20(18)23-21(19)25/h2-3,6-11,13,15,22H,4-5,12,14H2,1H3,(H,23,25)/b19-13+
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