1-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[1-(indoline-1-carbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[1-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[1-(2,3-dihydroindole-1-carbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[1-(indoline-1-carbonyl)cyclohexyl]-3-(2-methoxyphenyl)urea Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-29-20-12-6-4-10-18(20)24-22(28)25-23(14-7-2-8-15-23)21(27)26-16-13-17-9-3-5-11-19(17)26/h3-6,9-12H,2,7-8,13-16H2,1H3,(H2,24,25,28)