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(3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

(3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name:(3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxidanylidene-1H-indole-5-carboxamide
Openeye Name:(3Z)-3-[(3-methyl-1H-indol-2-yl)methylene]-2-oxo-indoline-5-carboxamide
CAS Name:(3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxo-1H-indole-5-carboxamide
IUPAC Name:(3Z)-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxo-1H-indole-5-carboxamide
Traditional Name:(3Z)-2-keto-3-[(3-methyl-1H-indol-2-yl)methylene]indoline-5-carboxamide
Formula: C19H15N3O2
MolecularWeight: 317.3413
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C=C3C4=C(C=CC(=C4)C(=O)N)NC3=O


Isomeric SMILES

CC1=C(NC2=CC=CC=C12)/C=C\3/C4=C(C=CC(=C4)C(=O)N)NC3=O


InChI

InChI=1S/C19H15N3O2/c1-10-12-4-2-3-5-15(12)21-17(10)9-14-13-8-11(18(20)23)6-7-16(13)22-19(14)24/h2-9,21H,1H3,(H2,20,23)(H,22,24)/b14-9-


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