N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-6-phenyl-pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-6-phenyl-pyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methyl-6-phenyl-pyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-6-phenyl-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-6-phenylpyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-methyl-6-phenyl-nicotinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H21N3O2/c1-15-20(9-10-21(24-15)17-6-4-3-5-7-17)23(28)25-19-8-11-22-18(14-19)12-13-26(22)16(2)27/h3-11,14H,12-13H2,1-2H3,(H,25,28)