N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-indolin-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-indolin-1-yl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O/c22-19(13-21-11-10-15-4-1-2-7-18(15)21)20-17-9-8-14-5-3-6-16(14)12-17/h1-2,4,7-9,12H,3,5-6,10-11,13H2,(H,20,22)