3-phenyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H21N3O2/c27-22(9-6-17-4-2-1-3-5-17)25-20-8-7-18-12-15-26(21(18)16-20)23(28)19-10-13-24-14-11-19/h1-5,7-8,10-11,13-14,16H,6,9,12,15H2,(H,25,27)