(phenylmethyl) 2-(2'-azanyl-3'-cyano-5'-ethanoyl-6'-methyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2'-azanyl-3'-cyano-5'-ethanoyl-6'-methyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-1-yl)ethanoate Openeye Name: benzyl 2-(5'-acetyl-2'-amino-3'-cyano-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-1-yl)acetate CAS Name: 2-(5'-acetyl-2'-amino-3'-cyano-6'-methyl-2-oxo-1-spiro[indole-3,4'-pyran]yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5'-acetyl-2'-amino-3'-cyano-6'-methyl-2-oxospiro[indole-3,4'-pyran]-1-yl)acetate Traditional Name: 2-(5'-acetyl-2'-amino-3'-cyano-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-1-yl)acetic acid benzyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)C(=C(O1)N)C#N)C(=O)C

Isomeric SMILES

CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)C(=C(O1)N)C#N)C(=O)C

InChI

InChI=1S/C25H21N3O5/c1-15(29)22-16(2)33-23(27)19(12-26)25(22)18-10-6-7-11-20(18)28(24(25)31)13-21(30)32-14-17-8-4-3-5-9-17/h3-11H,13-14,27H2,1-2H3