N-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-indan-5-yl-indoline-5-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-indan-5-yl-indoline-5-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O2/c1-13(23)22-10-9-16-11-17(6-8-19(16)22)20(24)21-18-7-5-14-3-2-4-15(14)12-18/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)