methyl 1-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O4/c1-29-22(28)18-13-24(19-9-3-2-8-17(18)19)14-20(26)23-15-6-4-7-16(12-15)25-11-5-10-21(25)27/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,23,26)