N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-imidazol-1-yl-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-imidazol-1-yl-benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-imidazol-1-yl-benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(1-imidazolyl)benzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-imidazol-1-ylbenzamide Traditional Name: 3-imidazol-1-yl-N-(2-keto-3,3-dimethyl-indolin-6-yl)benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CN=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CN=C4)NC1=O)C

InChI

InChI=1S/C20H18N4O2/c1-20(2)16-7-6-14(11-17(16)23-19(20)26)22-18(25)13-4-3-5-15(10-13)24-9-8-21-12-24/h3-12H,1-2H3,(H,22,25)(H,23,26)