(3-chlorophenyl) 5-azanyl-2-(2-hydroxyethyl)-2-(1H-indol-7-yloxy)pentanoate

Systemtic Name: (3-chlorophenyl) 5-azanyl-2-(2-hydroxyethyl)-2-(1H-indol-7-yloxy)pentanoate Openeye Name: (3-chlorophenyl) 5-amino-2-(2-hydroxyethyl)-2-(1H-indol-7-yloxy)pentanoate CAS Name: 5-amino-2-(2-hydroxyethyl)-2-(1H-indol-7-yloxy)pentanoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 5-amino-2-(2-hydroxyethyl)-2-(1H-indol-7-yloxy)pentanoate Traditional Name: 5-amino-2-(2-hydroxyethyl)-2-(1H-indol-7-yloxy)valeric acid (3-chlorophenyl) ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(CCCN)(CCO)C(=O)OC3=CC(=CC=C3)Cl)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(CCCN)(CCO)C(=O)OC3=CC(=CC=C3)Cl)NC=C2

InChI

InChI=1S/C21H23ClN2O4/c22-16-5-2-6-17(14-16)27-20(26)21(10-13-25,9-3-11-23)28-18-7-1-4-15-8-12-24-19(15)18/h1-2,4-8,12,14,24-25H,3,9-11,13,23H2