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(3Z)-3-[[(4-aminocarbonylphenyl)amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide

(3Z)-3-[[(4-aminocarbonylphenyl)amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide

Systemtic Name:(3Z)-3-[[(4-aminocarbonylphenyl)amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide
Openeye Name:(3Z)-3-[(4-carbamoylanilino)-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide
CAS Name:(3Z)-3-[(4-carbamoylanilino)-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide
IUPAC Name:(3Z)-3-[(4-carbamoylanilino)-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide
Traditional Name:(3Z)-3-[(4-carbamoylanilino)-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide
Formula: C26H24N4O3
MolecularWeight: 440.49376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)N)C(=O)N2C(=O)NC


Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)N)/C(=O)N2C(=O)NC


InChI

InChI=1S/C26H24N4O3/c1-3-16-9-14-20-21(15-16)30(26(33)28-2)25(32)22(20)23(17-7-5-4-6-8-17)29-19-12-10-18(11-13-19)24(27)31/h4-15,29H,3H2,1-2H3,(H2,27,31)(H,28,33)/b23-22-


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