N-[2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-4-carboxamide

Systemtic Name: N-[2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-4-carboxamide Openeye Name: N-[2-[[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-4-carboxamide CAS Name: N-[2-[[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1H-indole-4-carboxamide IUPAC Name: N-[2-[[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-4-carboxamide Traditional Name: N-[2-[[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-4-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=C4C=CNC4=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C22H21ClN4O3/c23-15-3-1-4-16(12-15)27-13-14(11-20(27)28)21(29)25-9-10-26-22(30)18-5-2-6-19-17(18)7-8-24-19/h1-8,12,14,24H,9-11,13H2,(H,25,29)(H,26,30)