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

Systemtic Name: N-[2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]ethyl]-1H-indole-4-carboxamide Openeye Name: N-[2-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]ethyl]-1H-indole-4-carboxamide CAS Name: N-[2-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]ethyl]-1H-indole-4-carboxamide IUPAC Name: N-[2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]ethyl]-1H-indole-4-carboxamide Traditional Name: N-[2-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]ethyl]-1H-indole-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

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

InChI

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