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

Systemtic Name: N-[2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-5-carboxamide Openeye Name: N-[2-[[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-5-carboxamide CAS Name: N-[2-[[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1H-indole-5-carboxamide IUPAC Name: N-[2-[[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-5-carboxamide Traditional Name: N-[2-[[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=CC4=C(C=C3)NC=C4

InChI

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