4-ethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-ethyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-ethyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 4-ethyl-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-ethyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-ethyl-N-(1-isonicotinoylindolin-6-yl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C23H21N3O2/c1-2-16-3-5-18(6-4-16)22(27)25-20-8-7-17-11-14-26(21(17)15-20)23(28)19-9-12-24-13-10-19/h3-10,12-13,15H,2,11,14H2,1H3,(H,25,27)