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

Systemtic Name: [1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(prop-2-enylamino)propan-2-yl] cyclohexanecarboxylate Openeye Name: [1-[(allylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] cyclohexanecarboxylate CAS Name: 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] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [1-[(allylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C3CCCCC3

Isomeric SMILES

C=CCNCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O4/c1-2-11-22-13-16(27-21(25)15-7-4-3-5-8-15)14-26-19-10-6-9-18-17(19)12-20(24)23-18/h2,6,9-10,15-16,22H,1,3-5,7-8,11-14H2,(H,23,24)