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

Systemtic Name: 1-[(4-propoxyphenyl)methyl]indole-2,3-dione Openeye Name: 1-[(4-propoxyphenyl)methyl]indoline-2,3-dione CAS Name: 1-[(4-propoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(4-propoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-propoxybenzyl)isatin Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H17NO3/c1-2-11-22-14-9-7-13(8-10-14)12-19-16-6-4-3-5-15(16)17(20)18(19)21/h3-10H,2,11-12H2,1H3