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

Systemtic Name: (3R,4S)-2-oxidanylidene-N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R,4S)-2-oxo-N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R,4S)-2-oxo-N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R,4S)-2-oxo-N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]-4-phenylpyrrolidine-3-carboxamide Traditional Name: (3R,4S)-2-keto-N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-4-phenyl-pyrrolidine-3-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H](C(=O)N1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c32-25-23(21(17-28-25)19-11-5-2-6-12-19)26(33)30-29-24-20-13-7-8-14-22(20)31(27(24)34)16-15-18-9-3-1-4-10-18/h1-14,21,23H,15-17H2,(H,28,32)(H,30,33)/b29-24-/t21-,23-/m1/s1