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1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)urea
1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NCC(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NCC(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C18H19N3O2/c1-13-5-4-7-15(11-13)20-18(23)19-12-17(22)21-10-9-14-6-2-3-8-16(14)21/h2-8,11H,9-10,12H2,1H3,(H2,19,20,23)
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