1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylcarbamoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylcarbamoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[4-(methylcarbamoylamino)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylcarbamoylamino)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylcarbamoylamino)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[4-(methylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N4O3/c1-23-22(29)25-18-8-6-17(7-9-18)24-21(28)16-12-20(27)26(13-16)19-10-5-14-3-2-4-15(14)11-19/h5-11,16H,2-4,12-13H2,1H3,(H,24,28)(H2,23,25,29)