3-(2-methyl-1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidine-1-carboxamide

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidine-1-carboxamide Openeye Name: 3-(2-methyl-1H-indol-3-yl)-2,5-dioxo-pyrrolidine-1-carboxamide CAS Name: 3-(2-methyl-1H-indol-3-yl)-2,5-dioxo-1-pyrrolidinecarboxamide IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-2,5-dioxopyrrolidine-1-carboxamide Traditional Name: 2,5-diketo-3-(2-methyl-1H-indol-3-yl)pyrrolidine-1-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=O)N(C3=O)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC(=O)N(C3=O)C(=O)N

InChI

InChI=1S/C14H13N3O3/c1-7-12(8-4-2-3-5-10(8)16-7)9-6-11(18)17(13(9)19)14(15)20/h2-5,9,16H,6H2,1H3,(H2,15,20)