1-(2,3-dihydroindol-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-tetralin-6-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-tetralin-6-yl-butane-1,4-dione Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23NO2/c24-21(19-10-9-16-5-1-2-7-18(16)15-19)11-12-22(25)23-14-13-17-6-3-4-8-20(17)23/h3-4,6,8-10,15H,1-2,5,7,11-14H2