N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-phenyl-cyclobutanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-15(24)23-13-10-16-14-18(8-9-19(16)23)22-20(25)21(11-5-12-21)17-6-3-2-4-7-17/h2-4,6-9,14H,5,10-13H2,1H3,(H,22,25)