(3R)-N'-(indol-3-ylidenemethyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: (3R)-N'-(indol-3-ylidenemethyl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: (3R)-N'-(indol-3-ylidenemethyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: (3R)-N'-(3-indolylidenemethyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: (3R)-N'-(indol-3-ylidenemethyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: (3R)-N'-(indol-3-ylidenemethyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c1-28-17-8-6-16(7-9-17)25-13-14(10-20(25)26)21(27)24-23-12-15-11-22-19-5-3-2-4-18(15)19/h2-9,11-12,14,23H,10,13H2,1H3,(H,24,27)/t14-/m1/s1