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

Systemtic Name: 5-methyl-1-[(4-pentoxyphenyl)methyl]indole-2,3-dione Openeye Name: 5-methyl-1-[(4-pentoxyphenyl)methyl]indoline-2,3-dione CAS Name: 5-methyl-1-[(4-pentoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5-methyl-1-[(4-pentoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-amoxybenzyl)-5-methyl-isatin Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

InChI=1S/C21H23NO3/c1-3-4-5-12-25-17-9-7-16(8-10-17)14-22-19-11-6-15(2)13-18(19)20(23)21(22)24/h6-11,13H,3-5,12,14H2,1-2H3