1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-indoline-2-carboxamide CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-N,N-dimethyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-N,N-dimethyl-indoline-2-carboxamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=CC=CC=C2N1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5OC

Isomeric SMILES

CN(C)C(=O)C1CC2=CC=CC=C2N1C3(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5OC

InChI

InChI=1S/C26H24ClN3O3/c1-29(2)24(31)22-14-16-8-4-6-10-21(16)30(22)26(18-9-5-7-11-23(18)33-3)19-15-17(27)12-13-20(19)28-25(26)32/h4-13,15,22H,14H2,1-3H3,(H,28,32)