N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC(=CC3=C2C=NN3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-13(2)28-12-15(10-22(28)29)23(30)26-20-8-14(9-21-18(20)11-25-27-21)16-4-3-5-19-17(16)6-7-24-19/h3-9,11,13,15,24H,10,12H2,1-2H3,(H,25,27)(H,26,30)