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

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

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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=CN=CC=C5

Isomeric SMILES

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

InChI

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