[1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] 1,2-dimethylcyclohexane-1-carboxylate

Systemtic Name: [1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] 1,2-dimethylcyclohexane-1-carboxylate Openeye Name: [1-[(allylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] 1,2-dimethylcyclohexanecarboxylate CAS Name: 1,2-dimethyl-1-cyclohexanecarboxylic acid [1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] 1,2-dimethylcyclohexane-1-carboxylate Traditional Name: 1,2-dimethylcyclohexanecarboxylic acid [1-[(allylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1(C)C(=O)OC(CNCC=C)COC2=CC=CC3=C2CC(=O)N3

Isomeric SMILES

CC1CCCCC1(C)C(=O)OC(CNCC=C)COC2=CC=CC3=C2CC(=O)N3

InChI

InChI=1S/C23H32N2O4/c1-4-12-24-14-17(29-22(27)23(3)11-6-5-8-16(23)2)15-28-20-10-7-9-19-18(20)13-21(26)25-19/h4,7,9-10,16-17,24H,1,5-6,8,11-15H2,2-3H3,(H,25,26)