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(3E)-4-methyl-3-[[(4-pyrrolidin-1-ylphenyl)amino]methylidene]-1H-indol-2-one
(3E)-4-methyl-3-[[(4-pyrrolidin-1-ylphenyl)amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)N4CCCC4
Isomeric SMILES
CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)N4CCCC4
InChI
InChI=1S/C20H21N3O/c1-14-5-4-6-18-19(14)17(20(24)22-18)13-21-15-7-9-16(10-8-15)23-11-2-3-12-23/h4-10,13,21H,2-3,11-12H2,1H3,(H,22,24)/b17-13+
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