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

Systemtic Name: 7-methyl-1-[(2-pentoxyphenyl)methyl]indole-2,3-dione Openeye Name: 7-methyl-1-[(2-pentoxyphenyl)methyl]indoline-2,3-dione CAS Name: 7-methyl-1-[(2-pentoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 7-methyl-1-[(2-pentoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(2-amoxybenzyl)-7-methyl-isatin Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1CN2C3=C(C=CC=C3C)C(=O)C2=O

Isomeric SMILES

CCCCCOC1=CC=CC=C1CN2C3=C(C=CC=C3C)C(=O)C2=O

InChI

InChI=1S/C21H23NO3/c1-3-4-7-13-25-18-12-6-5-10-16(18)14-22-19-15(2)9-8-11-17(19)20(23)21(22)24/h5-6,8-12H,3-4,7,13-14H2,1-2H3