1-[(3,4-dimethylphenyl)methyl]-2,3-bis(oxidanylidene)indole-5-carboxamide

Systemtic Name: 1-[(3,4-dimethylphenyl)methyl]-2,3-bis(oxidanylidene)indole-5-carboxamide Openeye Name: 1-[(3,4-dimethylphenyl)methyl]-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-[(3,4-dimethylphenyl)methyl]-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-[(3,4-dimethylphenyl)methyl]-2,3-dioxoindole-5-carboxamide Traditional Name: 1-(3,4-dimethylbenzyl)-2,3-diketo-indoline-5-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(=O)C2=O)C

InChI

InChI=1S/C18H16N2O3/c1-10-3-4-12(7-11(10)2)9-20-15-6-5-13(17(19)22)8-14(15)16(21)18(20)23/h3-8H,9H2,1-2H3,(H2,19,22)