[1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-yl] benzoate

Systemtic Name: [1-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-yl] benzoate Openeye Name: [1-[(isopropylamino)methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] benzoate CAS Name: benzoic acid [1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-[(2-oxo-1,3-dihydroindol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-yl] benzoate Traditional Name: benzoic acid [1-[(isopropylamino)methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1CC(=O)N2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-14(2)22-12-16(27-21(25)15-7-4-3-5-8-15)13-26-19-10-6-9-18-17(19)11-20(24)23-18/h3-10,14,16,22H,11-13H2,1-2H3,(H,23,24)