1-(2,3-dihydro-1H-inden-5-yl)-4-(2,3-dihydroindol-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2,3-dihydroindol-1-yl)butane-1,4-dione Openeye Name: 1-indan-5-yl-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2,3-dihydroindol-1-yl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(2,3-dihydroindol-1-yl)butane-1,4-dione Traditional Name: 1-indan-5-yl-4-indolin-1-yl-butane-1,4-dione Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21NO2/c23-20(18-9-8-15-5-3-6-17(15)14-18)10-11-21(24)22-13-12-16-4-1-2-7-19(16)22/h1-2,4,7-9,14H,3,5-6,10-13H2