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

Systemtic Name: 7-methyl-1-[(4-propoxyphenyl)methyl]indole-2,3-dione Openeye Name: 7-methyl-1-[(4-propoxyphenyl)methyl]indoline-2,3-dione CAS Name: 7-methyl-1-[(4-propoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 7-methyl-1-[(4-propoxyphenyl)methyl]indole-2,3-dione Traditional Name: 7-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=CC=C3C)C(=O)C2=O

Isomeric SMILES

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

InChI

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