1-[(3,4-dichlorophenyl)methyl]-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)indole-2-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2-hydroxy-3-morpholino-propoxy)indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-[2-hydroxy-3-(4-morpholinyl)propoxy]-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-(2-hydroxy-3-morpholin-4-ylpropoxy)indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-4-(2-hydroxy-3-morpholino-propoxy)indole-2-carboxylic acid Formula: C23H24Cl2N2O5 MolecularWeight: 479.35306

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(COC2=CC=CC3=C2C=C(N3CC4=CC(=C(C=C4)Cl)Cl)C(=O)O)O

Isomeric SMILES

C1COCCN1CC(COC2=CC=CC3=C2C=C(N3CC4=CC(=C(C=C4)Cl)Cl)C(=O)O)O

InChI

InChI=1S/C23H24Cl2N2O5/c24-18-5-4-15(10-19(18)25)12-27-20-2-1-3-22(17(20)11-21(27)23(29)30)32-14-16(28)13-26-6-8-31-9-7-26/h1-5,10-11,16,28H,6-9,12-14H2,(H,29,30)