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

Systemtic Name: (3S,4R)-2-oxidanylidene-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S,4R)-N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S,4R)-2-oxo-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S,4R)-2-oxo-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-4-phenylpyrrolidine-3-carboxamide Traditional Name: (3S,4R)-N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3C(CNC3=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)[C@H]3[C@@H](CNC3=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C22H20N4O3/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/h2-11,16,18H,1,12-13H2,(H,23,27)(H,25,28)/b24-19-/t16-,18-/m0/s1