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

Systemtic Name: 2'-azanyl-5'-ethanoyl-2-oxidanylidene-6'-phenylmethoxy-spiro[1H-indole-3,4'-pyran]-3'-carbonitrile Openeye Name: 5'-acetyl-2'-amino-6'-benzyloxy-2-oxo-spiro[indoline-3,4'-pyran]-3'-carbonitrile CAS Name: 5'-acetyl-2'-amino-2-oxo-6'-phenylmethoxy-3'-spiro[1H-indole-3,4'-pyran]carbonitrile IUPAC Name: 5'-acetyl-2'-amino-2-oxo-6'-phenylmethoxyspiro[1H-indole-3,4'-pyran]-3'-carbonitrile Traditional Name: 5'-acetyl-2'-amino-6'-benzoxy-2-keto-spiro[indoline-3,4'-pyran]-3'-carbonitrile Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C#N)N)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C#N)N)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-13(26)18-20(28-12-14-7-3-2-4-8-14)29-19(24)16(11-23)22(18)15-9-5-6-10-17(15)25-21(22)27/h2-10H,12,24H2,1H3,(H,25,27)