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

Systemtic Name: 5-methyl-1-[(4-propoxyphenyl)methyl]indole-2,3-dione Openeye Name: 5-methyl-1-[(4-propoxyphenyl)methyl]indoline-2,3-dione CAS Name: 5-methyl-1-[(4-propoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[(4-propoxyphenyl)methyl]indole-2,3-dione Traditional Name: 5-methyl-1-(4-propoxybenzyl)isatin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

InChI=1S/C19H19NO3/c1-3-10-23-15-7-5-14(6-8-15)12-20-17-9-4-13(2)11-16(17)18(21)19(20)22/h4-9,11H,3,10,12H2,1-2H3