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

Systemtic Name: 1-(2-ethoxyphenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: 1-[(1-benzoylindolin-5-yl)methyl]-3-(2-ethoxyphenyl)urea CAS Name: 1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3-(2-ethoxyphenyl)urea Traditional Name: 1-[(1-benzoylindolin-5-yl)methyl]-3-o-phenetyl-urea Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-2-31-23-11-7-6-10-21(23)27-25(30)26-17-18-12-13-22-20(16-18)14-15-28(22)24(29)19-8-4-3-5-9-19/h3-13,16H,2,14-15,17H2,1H3,(H2,26,27,30)