3,3-dimethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: 3,3-dimethyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]butanamide CAS Name: 3,3-dimethyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-3,3-dimethyl-butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=NC=C3)C=C1

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)13-18(24)22-16-5-4-14-8-11-23(17(14)12-16)19(25)15-6-9-21-10-7-15/h4-7,9-10,12H,8,11,13H2,1-3H3,(H,22,24)