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

Systemtic Name: [1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] 1-methylcyclohexane-1-carboxylate Openeye Name: [1-[(allylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] 1-methylcyclohexanecarboxylate CAS Name: 1-methyl-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-methylcyclohexane-1-carboxylate Traditional Name: 1-methylcyclohexanecarboxylic acid [1-[(allylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)OC(CNCC=C)COC2=CC=CC3=C2CC(=O)N3

Isomeric SMILES

CC1(CCCCC1)C(=O)OC(CNCC=C)COC2=CC=CC3=C2CC(=O)N3

InChI

InChI=1S/C22H30N2O4/c1-3-12-23-14-16(28-21(26)22(2)10-5-4-6-11-22)15-27-19-9-7-8-18-17(19)13-20(25)24-18/h3,7-9,16,23H,1,4-6,10-15H2,2H3,(H,24,25)