[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H33N3O4/c1-19-15-20-7-3-4-8-21(20)27(19)16-23(29)31-17-22(28)25-18-24(9-5-2-6-10-24)26-11-13-30-14-12-26/h3-4,7-8,15H,2,5-6,9-14,16-18H2,1H3,(H,25,28)