1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-4-ethoxy-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-4-ethoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-ethoxy-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-ethoxy-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-ethoxy-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-ethoxy-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N(C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC)C(=O)N(C)C

Isomeric SMILES

CCOC1CC(N(C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4OC)C(=O)N(C)C

InChI

InChI=1S/C24H28ClN3O4/c1-5-32-16-13-20(22(29)27(2)3)28(14-16)24(17-8-6-7-9-21(17)31-4)18-12-15(25)10-11-19(18)26-23(24)30/h6-12,16,20H,5,13-14H2,1-4H3,(H,26,30)