2-methyl-1,3-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-(tetralin-1-ylmethyl)isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(tetralin-1-ylmethyl)isoindoline-5-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3/c1-23-20(25)17-10-9-14(11-18(17)21(23)26)19(24)22-12-15-7-4-6-13-5-2-3-8-16(13)15/h2-3,5,8-11,15H,4,6-7,12H2,1H3,(H,22,24)