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

Systemtic Name: 1-[(4-pentoxyphenyl)methyl]indole-2,3-dione Openeye Name: 1-[(4-pentoxyphenyl)methyl]indoline-2,3-dione CAS Name: 1-[(4-pentoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(4-pentoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-amoxybenzyl)isatin Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C20H21NO3/c1-2-3-6-13-24-16-11-9-15(10-12-16)14-21-18-8-5-4-7-17(18)19(22)20(21)23/h4-5,7-12H,2-3,6,13-14H2,1H3