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3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-1,1-diphenyl-urea

3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-1,1-diphenyl-urea

Systemtic Name:3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-1,1-diphenyl-urea
Openeye Name:3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-1,1-diphenyl-urea
CAS Name:3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-1,1-diphenylurea
IUPAC Name:3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-1,1-diphenylurea
Traditional Name:3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-1,1-diphenyl-urea
Formula: C25H24N4O3
MolecularWeight: 428.48306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H24N4O3/c1-17-21(22-15-20(32-2)13-14-23(22)26-17)16-24(30)27-28-25(31)29(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,26H,16H2,1-2H3,(H,27,30)(H,28,31)


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