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1-(3-methoxyphenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea

1-(3-methoxyphenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea

Systemtic Name:1-(3-methoxyphenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea
Openeye Name:1-[(1-benzoylindolin-5-yl)methyl]-3-(3-methoxyphenyl)urea
CAS Name:1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(3-methoxyphenyl)urea
IUPAC Name:1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(3-methoxyphenyl)urea
Traditional Name:1-[(1-benzoylindolin-5-yl)methyl]-3-(3-methoxyphenyl)urea
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H23N3O3/c1-30-21-9-5-8-20(15-21)26-24(29)25-16-17-10-11-22-19(14-17)12-13-27(22)23(28)18-6-3-2-4-7-18/h2-11,14-15H,12-13,16H2,1H3,(H2,25,26,29)


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