N-cyclopropyl-3-(3,3-dimethyl-2-oxidanylidene-1H-pyrrolo[3,2-b]pyridin-6-yl)-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-(3,3-dimethyl-2-oxidanylidene-1H-pyrrolo[3,2-b]pyridin-6-yl)-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-(3,3-dimethyl-2-oxo-1H-pyrrolo[3,2-b]pyridin-6-yl)-4-methyl-benzamide CAS Name: N-cyclopropyl-3-(3,3-dimethyl-2-oxo-1H-pyrrolo[3,2-b]pyridin-6-yl)-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-(3,3-dimethyl-2-oxo-1H-pyrrolo[3,2-b]pyridin-6-yl)-4-methylbenzamide Traditional Name: N-cyclopropyl-3-(2-keto-3,3-dimethyl-1H-pyrrolo[3,2-b]pyridin-6-yl)-4-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C(C(=O)N4)(C)C)N=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C(C(=O)N4)(C)C)N=C3

InChI

InChI=1S/C20H21N3O2/c1-11-4-5-12(18(24)22-14-6-7-14)8-15(11)13-9-16-17(21-10-13)20(2,3)19(25)23-16/h4-5,8-10,14H,6-7H2,1-3H3,(H,22,24)(H,23,25)