2-(aminocarbonylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide

Systemtic Name: 2-(aminocarbonylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzamide Openeye Name: 4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)-2-ureido-benzamide CAS Name: 2-(carbamoylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide IUPAC Name: 2-(carbamoylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide Traditional Name: 4-(4-keto-3,6,6-trimethyl-5,7-dihydroindol-1-yl)-2-ureido-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC(=O)N

Isomeric SMILES

CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC(=O)N

InChI

InChI=1S/C19H22N4O3/c1-10-9-23(14-7-19(2,3)8-15(24)16(10)14)11-4-5-12(17(20)25)13(6-11)22-18(21)26/h4-6,9H,7-8H2,1-3H3,(H2,20,25)(H3,21,22,26)