3-cyclohexyl-1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-1-(2-indolin-1-yl-2-oxo-ethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-1-(2-indolin-1-yl-2-keto-ethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H27N3O3/c27-21(24-14-13-16-7-4-5-11-19(16)24)15-25-20-12-6-10-18(20)22(28)26(23(25)29)17-8-2-1-3-9-17/h4-5,7,11,17H,1-3,6,8-10,12-15H2