sodium 1-[1-[(3-chlorophenyl)methyl]-2-methyl-4-(2-oxidanidyloxyethoxy)indol-3-yl]propan-2-one

Systemtic Name: sodium 1-[1-[(3-chlorophenyl)methyl]-2-methyl-4-(2-oxidanidyloxyethoxy)indol-3-yl]propan-2-one Openeye Name: sodium 1-[1-[(3-chlorophenyl)methyl]-2-methyl-4-(2-oxidooxyethoxy)indol-3-yl]propan-2-one CAS Name: sodium 1-[1-[(3-chlorophenyl)methyl]-2-methyl-4-(2-oxidooxyethoxy)-3-indolyl]-2-propanone IUPAC Name: sodium 1-[1-[(3-chlorophenyl)methyl]-2-methyl-4-(2-oxidooxyethoxy)indol-3-yl]propan-2-one Traditional Name: sodium 1-[1-(3-chlorobenzyl)-2-methyl-4-(2-oxidooxyethoxy)indol-3-yl]acetone Formula: C21H21ClNNaO4 MolecularWeight: 409.83851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCCO[O-])CC(=O)C.[Na+]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC=C2OCCO[O-])CC(=O)C.[Na+]

InChI

InChI=1S/C21H22ClNO4.Na/c1-14(24)11-18-15(2)23(13-16-5-3-6-17(22)12-16)19-7-4-8-20(21(18)19)26-9-10-27-25;/h3-8,12,25H,9-11,13H2,1-2H3;/q;+1/p-1