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

Systemtic Name: 4-phenyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-phenyl-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-4-phenyl-benzamide Formula: C27H21N3O2 MolecularWeight: 419.47454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C27H21N3O2/c31-26(22-8-6-20(7-9-22)19-4-2-1-3-5-19)29-24-11-10-21-14-17-30(25(21)18-24)27(32)23-12-15-28-16-13-23/h1-13,15-16,18H,14,17H2,(H,29,31)