N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2/c1-17(30)28-15-13-19-16-20(11-12-21(19)28)26-25(31)23-22-10-6-3-7-14-29(22)24(27-23)18-8-4-2-5-9-18/h2,4-5,8-9,11-12,16H,3,6-7,10,13-15H2,1H3,(H,26,31)