1-[[4-(4-propoxyphenyl)phenyl]methyl]indole-2,3-dione

Systemtic Name: 1-[[4-(4-propoxyphenyl)phenyl]methyl]indole-2,3-dione Openeye Name: 1-[[4-(4-propoxyphenyl)phenyl]methyl]indoline-2,3-dione CAS Name: 1-[[4-(4-propoxyphenyl)phenyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-(4-propoxyphenyl)phenyl]methyl]indole-2,3-dione Traditional Name: 1-[4-(4-propoxyphenyl)benzyl]isatin Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C24H21NO3/c1-2-15-28-20-13-11-19(12-14-20)18-9-7-17(8-10-18)16-25-22-6-4-3-5-21(22)23(26)24(25)27/h3-14H,2,15-16H2,1H3