1-[4-(2,3-dimethylphenoxy)butyl]indole-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3C(=O)C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCCN2C3=CC=CC=C3C(=O)C2=O)C

InChI

InChI=1S/C20H21NO3/c1-14-8-7-11-18(15(14)2)24-13-6-5-12-21-17-10-4-3-9-16(17)19(22)20(21)23/h3-4,7-11H,5-6,12-13H2,1-2H3