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

Systemtic Name: 2-methyl-N-(2-methyl-1H-indol-5-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-(2-methyl-1H-indol-5-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-(2-methyl-1H-indol-5-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-(2-methyl-1H-indol-5-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(2-methyl-1H-indol-5-yl)isoindoline-5-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C19H15N3O3/c1-10-7-12-8-13(4-6-16(12)20-10)21-17(23)11-3-5-14-15(9-11)19(25)22(2)18(14)24/h3-9,20H,1-2H3,(H,21,23)