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

Systemtic Name: 3-phenyl-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-phenyl-N-[1-(pyridine-3-carbonyl)indolin-6-yl]propanamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: N-(1-nicotinoylindolin-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=CN=CC=C4

Isomeric SMILES

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

InChI

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