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

Systemtic Name: N-[2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-3-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=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

InChI

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