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1-[(E)-[2-(2-methyl-1H-indol-3-yl)-1-phenyl-ethylidene]amino]urea

1-[(E)-[2-(2-methyl-1H-indol-3-yl)-1-phenyl-ethylidene]amino]urea

Systemtic Name:1-[(E)-[2-(2-methyl-1H-indol-3-yl)-1-phenyl-ethylidene]amino]urea
Openeye Name:[(E)-[2-(2-methyl-1H-indol-3-yl)-1-phenyl-ethylidene]amino]urea
CAS Name:[(E)-[2-(2-methyl-1H-indol-3-yl)-1-phenylethylidene]amino]urea
IUPAC Name:[(E)-[2-(2-methyl-1H-indol-3-yl)-1-phenylethylidene]amino]urea
Traditional Name:[(E)-[2-(2-methyl-1H-indol-3-yl)-1-phenyl-ethylidene]amino]urea
Formula: C18H18N4O
MolecularWeight: 306.36172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=NNC(=O)N)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C/C(=N\NC(=O)N)/C3=CC=CC=C3


InChI

InChI=1S/C18H18N4O/c1-12-15(14-9-5-6-10-16(14)20-12)11-17(21-22-18(19)23)13-7-3-2-4-8-13/h2-10,20H,11H2,1H3,(H3,19,22,23)/b21-17+


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