[1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-yl] 2-acetyloxybenzoate

Systemtic Name: [1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-yl] 2-acetyloxybenzoate Openeye Name: [1-(1H-indol-4-yloxymethyl)-2-(isopropylamino)ethyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [1-(1H-indol-4-yloxymethyl)-2-(isopropylamino)ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=CN2)OC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=CN2)OC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C23H26N2O5/c1-15(2)25-13-17(14-28-21-10-6-8-20-18(21)11-12-24-20)30-23(27)19-7-4-5-9-22(19)29-16(3)26/h4-12,15,17,24-25H,13-14H2,1-3H3