(3S,4S)-2-oxidanylidene-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-2-oxidanylidene-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S,4S)-2-oxo-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S,4S)-2-oxo-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-2-oxo-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]-4-phenylpyrrolidine-3-carboxamide Traditional Name: (3S,4S)-2-keto-N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)[C@H]3[C@H](CNC3=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H22N4O3/c1-2-12-26-17-11-7-6-10-15(17)19(22(26)29)24-25-21(28)18-16(13-23-20(18)27)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,23,27)(H,25,28)/b24-19-/t16-,18+/m1/s1