3-(2-azanyl-4-chloranyl-phenoxy)-1-(phenylmethyl)indole-2-carboxylic acid

Systemtic Name: 3-(2-azanyl-4-chloranyl-phenoxy)-1-(phenylmethyl)indole-2-carboxylic acid Openeye Name: 3-(2-amino-4-chloro-phenoxy)-1-benzyl-indole-2-carboxylic acid CAS Name: 3-(2-amino-4-chlorophenoxy)-1-(phenylmethyl)-2-indolecarboxylic acid IUPAC Name: 3-(2-amino-4-chlorophenoxy)-1-benzylindole-2-carboxylic acid Traditional Name: 3-(2-amino-4-chloro-phenoxy)-1-benzyl-indole-2-carboxylic acid Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)OC4=C(C=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)OC4=C(C=C(C=C4)Cl)N

InChI

InChI=1S/C22H17ClN2O3/c23-15-10-11-19(17(24)12-15)28-21-16-8-4-5-9-18(16)25(20(21)22(26)27)13-14-6-2-1-3-7-14/h1-12H,13,24H2,(H,26,27)