2'-azanyl-5'-ethanoyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile

Systemtic Name: 2'-azanyl-5'-ethanoyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile Openeye Name: 5'-acetyl-2'-amino-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carbonitrile CAS Name: 5'-acetyl-2'-amino-6'-methyl-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carbonitrile IUPAC Name: 5'-acetyl-2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3'-carbonitrile Traditional Name: 5'-acetyl-2'-amino-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3'-carbonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C#N)C(=O)C

Isomeric SMILES

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(O1)N)C#N)C(=O)C

InChI

InChI=1S/C16H13N3O3/c1-8(20)13-9(2)22-14(18)11(7-17)16(13)10-5-3-4-6-12(10)19-15(16)21/h3-6H,18H2,1-2H3,(H,19,21)