1,5-bis(2,3-dihydroindol-1-yl)-3-hexyl-pentane-1,5-dione

Systemtic Name: 1,5-bis(2,3-dihydroindol-1-yl)-3-hexyl-pentane-1,5-dione Openeye Name: 3-hexyl-1,5-di(indolin-1-yl)pentane-1,5-dione CAS Name: 1,5-bis(2,3-dihydroindol-1-yl)-3-hexylpentane-1,5-dione IUPAC Name: 1,5-bis(2,3-dihydroindol-1-yl)-3-hexylpentane-1,5-dione Traditional Name: 3-hexyl-1,5-di(indolin-1-yl)pentane-1,5-dione Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC(=O)N1CCC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCCC(CC(=O)N1CCC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H34N2O2/c1-2-3-4-5-10-21(19-26(30)28-17-15-22-11-6-8-13-24(22)28)20-27(31)29-18-16-23-12-7-9-14-25(23)29/h6-9,11-14,21H,2-5,10,15-20H2,1H3