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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C21H23NO3/c1-14(2)10-11-25-17-7-5-16(6-8-17)13-22-19-9-4-15(3)12-18(19)20(23)21(22)24/h4-9,12,14H,10-11,13H2,1-3H3