1-[4-(4-tert-butylphenoxy)butyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-5-methylindole-2,3-dione IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-5-methylindole-2,3-dione Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-5-methyl-isatin Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27NO3/c1-16-7-12-20-19(15-16)21(25)22(26)24(20)13-5-6-14-27-18-10-8-17(9-11-18)23(2,3)4/h7-12,15H,5-6,13-14H2,1-4H3