2-ethoxy-2-methyl-1-[(2-propanoylcyclohexyl)amino]-4,5,6,7-tetrahydroindol-3-one

Systemtic Name: 2-ethoxy-2-methyl-1-[(2-propanoylcyclohexyl)amino]-4,5,6,7-tetrahydroindol-3-one Openeye Name: 2-ethoxy-2-methyl-1-[(2-propanoylcyclohexyl)amino]-4,5,6,7-tetrahydroindol-3-one CAS Name: 2-ethoxy-2-methyl-1-[[2-(1-oxopropyl)cyclohexyl]amino]-4,5,6,7-tetrahydroindol-3-one IUPAC Name: 2-ethoxy-2-methyl-1-[(2-propanoylcyclohexyl)amino]-4,5,6,7-tetrahydroindol-3-one Traditional Name: 2-ethoxy-2-methyl-1-[(2-propionylcyclohexyl)amino]-4,5,6,7-tetrahydroindol-3-one Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCCCC1NN2C3=C(CCCC3)C(=O)C2(C)OCC

Isomeric SMILES

CCC(=O)C1CCCCC1NN2C3=C(CCCC3)C(=O)C2(C)OCC

InChI

InChI=1S/C20H32N2O3/c1-4-18(23)14-10-6-8-12-16(14)21-22-17-13-9-7-11-15(17)19(24)20(22,3)25-5-2/h14,16,21H,4-13H2,1-3H3