(3R)-2'-azanyl-1'-(4-fluorophenyl)-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-7,8-dihydro-6H-quinoline]-3'-carbonitrile

Systemtic Name: (3R)-2'-azanyl-1'-(4-fluorophenyl)-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-7,8-dihydro-6H-quinoline]-3'-carbonitrile Openeye Name: (4R)-2-amino-1-(4-fluorophenyl)-2',5-dioxo-spiro[7,8-dihydro-6H-quinoline-4,3'-indoline]-3-carbonitrile CAS Name: (3R)-2'-amino-1'-(4-fluorophenyl)-2,5'-dioxo-3'-spiro[1H-indole-3,4'-7,8-dihydro-6H-quinoline]carbonitrile IUPAC Name: (3R)-2'-amino-1'-(4-fluorophenyl)-2,5'-dioxospiro[1H-indole-3,4'-7,8-dihydro-6H-quinoline]-3'-carbonitrile Traditional Name: (4R)-2-amino-1-(4-fluorophenyl)-2',5-diketo-spiro[7,8-dihydro-6H-quinoline-4,3'-indoline]-3-carbonitrile Formula: C23H17FN4O2 MolecularWeight: 400.405083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3(C4=CC=CC=C4NC3=O)C(=C(N2C5=CC=C(C=C5)F)N)C#N

Isomeric SMILES

C1CC2=C(C(=O)C1)[C@@]3(C4=CC=CC=C4NC3=O)C(=C(N2C5=CC=C(C=C5)F)N)C#N

InChI

InChI=1S/C23H17FN4O2/c24-13-8-10-14(11-9-13)28-18-6-3-7-19(29)20(18)23(16(12-25)21(28)26)15-4-1-2-5-17(15)27-22(23)30/h1-2,4-5,8-11H,3,6-7,26H2,(H,27,30)/t23-/m1/s1