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(3Z)-1-(3-chlorophenyl)-3-[dimethylamino(phenyl)methylidene]indol-2-one
(3Z)-1-(3-chlorophenyl)-3-[dimethylamino(phenyl)methylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=C1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4
Isomeric SMILES
CN(C)/C(=C\1/C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl)/C4=CC=CC=C4
InChI
InChI=1S/C23H19ClN2O/c1-25(2)22(16-9-4-3-5-10-16)21-19-13-6-7-14-20(19)26(23(21)27)18-12-8-11-17(24)15-18/h3-15H,1-2H3/b22-21-
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