2-naphthalen-1-yl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-(1-naphthyl)acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H21N3O2/c30-25(16-21-6-3-5-18-4-1-2-7-23(18)21)28-22-9-8-19-12-15-29(24(19)17-22)26(31)20-10-13-27-14-11-20/h1-11,13-14,17H,12,15-16H2,(H,28,30)