5-[(3-chlorophenyl)carbamoyloxy]-2-(1H-indol-4-yl)-2-propan-2-yloxy-pentanoic acid

Systemtic Name: 5-[(3-chlorophenyl)carbamoyloxy]-2-(1H-indol-4-yl)-2-propan-2-yloxy-pentanoic acid Openeye Name: 5-[(3-chlorophenyl)carbamoyloxy]-2-(1H-indol-4-yl)-2-isopropoxy-pentanoic acid CAS Name: 5-[(3-chloroanilino)-oxomethoxy]-2-(1H-indol-4-yl)-2-propan-2-yloxypentanoic acid IUPAC Name: 5-[(3-chlorophenyl)carbamoyloxy]-2-(1H-indol-4-yl)-2-propan-2-yloxypentanoic acid Traditional Name: 5-[(3-chlorophenyl)carbamoyloxy]-2-(1H-indol-4-yl)-2-isopropoxy-valeric acid Formula: C23H25ClN2O5 MolecularWeight: 444.908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CCCOC(=O)NC1=CC(=CC=C1)Cl)(C2=C3C=CNC3=CC=C2)C(=O)O

Isomeric SMILES

CC(C)OC(CCCOC(=O)NC1=CC(=CC=C1)Cl)(C2=C3C=CNC3=CC=C2)C(=O)O

InChI

InChI=1S/C23H25ClN2O5/c1-15(2)31-23(21(27)28,19-8-4-9-20-18(19)10-12-25-20)11-5-13-30-22(29)26-17-7-3-6-16(24)14-17/h3-4,6-10,12,14-15,25H,5,11,13H2,1-2H3,(H,26,29)(H,27,28)