1-[3-[4-bromanyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-indol-6-yl]prop-2-ynyl]-1-ethyl-urea

Systemtic Name: 1-[3-[4-bromanyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-indol-6-yl]prop-2-ynyl]-1-ethyl-urea Openeye Name: 1-[3-[4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-indolin-6-yl]prop-2-ynyl]-1-ethyl-urea CAS Name: 1-[3-[4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-6-indolyl]prop-2-ynyl]-1-ethylurea IUPAC Name: 1-[3-[4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxoindol-6-yl]prop-2-ynyl]-1-ethylurea Traditional Name: 1-[3-[4-bromo-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-indolin-6-yl]prop-2-ynyl]-1-ethyl-urea Formula: C26H30BrClN4O3 MolecularWeight: 561.8984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC(=C2)C#CCN(CC)C(=O)N)Br)C(C1=O)(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC(=C2)C#CCN(CC)C(=O)N)Br)C(C1=O)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C26H30BrClN4O3/c1-4-30(5-2)14-15-32-22-17-18(10-9-13-31(6-3)25(29)34)16-20(27)23(22)26(35,24(32)33)19-11-7-8-12-21(19)28/h7-8,11-12,16-17,35H,4-6,13-15H2,1-3H3,(H2,29,34)