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

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

Isomeric SMILES

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

InChI

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