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1-(2-ethylphenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea
1-(2-ethylphenyl)-3-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C25H25N3O2/c1-2-19-8-6-7-11-22(19)27-25(30)26-17-18-12-13-23-21(16-18)14-15-28(23)24(29)20-9-4-3-5-10-20/h3-13,16H,2,14-15,17H2,1H3,(H2,26,27,30)
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