[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2,3,3-trimethylindol-5-yl)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2,3,3-trimethylindol-5-yl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(2,3,3-trimethylindol-5-yl)acetate CAS Name: 2-(2,3,3-trimethyl-5-indolyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(2,3,3-trimethylindol-5-yl)acetate Traditional Name: 2-(2,3,3-trimethylindol-5-yl)acetic acid succinimido ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)CC(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)CC(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C17H18N2O4/c1-10-17(2,3)12-8-11(4-5-13(12)18-10)9-16(22)23-19-14(20)6-7-15(19)21/h4-5,8H,6-7,9H2,1-3H3