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(3Z)-3-[[[(1R)-1-(1-adamantyl)ethyl]amino]methylidene]-1H-indol-2-one
(3Z)-3-[[[(1R)-1-(1-adamantyl)ethyl]amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NC=C4C5=CC=CC=C5NC4=O
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)N/C=C\4/C5=CC=CC=C5NC4=O
InChI
InChI=1S/C21H26N2O/c1-13(21-9-14-6-15(10-21)8-16(7-14)11-21)22-12-18-17-4-2-3-5-19(17)23-20(18)24/h2-5,12-16,22H,6-11H2,1H3,(H,23,24)/b18-12-/t13-,14?,15?,16?,21?/m1/s1
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