N-[2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]ethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]ethyl]-1H-indole-6-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H22N4O3/c27-20-13-17(14-26(20)18-4-2-1-3-5-18)22(29)25-11-10-24-21(28)16-7-6-15-8-9-23-19(15)12-16/h1-9,12,17,23H,10-11,13-14H2,(H,24,28)(H,25,29)