[1-(5-chloranyl-1-methyl-indol-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-methyl-phosphinic acid

Systemtic Name: [1-(5-chloranyl-1-methyl-indol-3-yl)-2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]-methyl-phosphinic acid Openeye Name: [1-(5-chloro-1-methyl-indol-3-yl)-2-(2-naphthylamino)-2-oxo-ethyl]-methyl-phosphinic acid CAS Name: [1-(5-chloro-1-methyl-3-indolyl)-2-(2-naphthalenylamino)-2-oxoethyl]-methylphosphinic acid IUPAC Name: [1-(5-chloro-1-methylindol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]-methylphosphinic acid Traditional Name: [1-(5-chloro-1-methyl-indol-3-yl)-2-keto-2-(2-naphthylamino)ethyl]-methyl-phosphinic acid Formula: C22H20ClN2O3P MolecularWeight: 426.832561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C(C(=O)NC3=CC4=CC=CC=C4C=C3)P(=O)(C)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C(C(=O)NC3=CC4=CC=CC=C4C=C3)P(=O)(C)O

InChI

InChI=1S/C22H20ClN2O3P/c1-25-13-19(18-12-16(23)8-10-20(18)25)21(29(2,27)28)22(26)24-17-9-7-14-5-3-4-6-15(14)11-17/h3-13,21H,1-2H3,(H,24,26)(H,27,28)